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Potassium lactate

Odors

No information available

Receptor Interaction

No receptors available
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2D Structure
3D Conformer
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General Information

Common Name: Potassium lactate
IUPAC Name: potassium;2-hydroxypropanoate
Molecular Formula: C3H5KO3
SMILES: CC(C(=O)[O-])O.[K+]
Inchi: 1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1
Inchi Key: PHZLMBHDXVLRIX-UHFFFAOYSA-M
Cas No: 996-31-6

Functional Group

Drug Likeness

Name Value
Lipinski Violations 0
Ghose Violations 4
Veber Violations 0
Egan Violations 0
Muegge Violations 2

Cross References

PubChem: 23671663
OdoRactor: View
TGSC: View

Physicochemical properties

Name Value
Molecular Weight (g/mol) 128.17
Mass (g/mol) 127.988
Molar Refractivity 17.53
Net Charge
HBD 1
HBA 3
Rt Bonds 1
Rings
TPSA 60.36
Hetero Atoms
Heavy Atoms 7
Aromatic Heavy Atoms 0
Melting Point (°C)
Boiling Point (°C@760.00mm Hg)
Vapor Pressure (mmHg@25.00 °C)
Vapor Density (Air =1)
Fraction Csp3 0.67
LogP
iLOGP -8.13
XLOGP3 -0.72
WLOGP -1.88
MLOGP -0.85
ESOL Log S -0.12
ESOL Solubility (mg/ml) 98.3
ESOL Solubility (mol/l) 0.767
ESOL Class: esol_class Very soluble
Ali Log S -0.07
Ali Solubility (mg/ml) 109
Ali Solubility (mol/l) 0.85
Ali Class Very soluble
Silicos-IT LogSw 0.98
Silicos-IT Solubility (mg/ml) 1230
Silicos-IT Solubility (mol/l) 9.62
Silicos-IT Class Soluble

Pharmacokinetic profile

Name Value
GI Absorption Low
BBB Permeable 0
PgP Substrate 1
Log Kp (cm/s) -7.59
Bioavailability Score 0.55
Caco2 0
Human Intestinal Absorption 1
Plasm Protein Binding 0.232
CYP1A2 Inhibitor 0
CYP2C19 Inhibitor 0
CYP2C9 Inhibitor 0
CYP2D6 inhibitor 0
CYP3A4 inhibitor 1
Ames mutagenesis 0
Acute Oral Toxicity 3.015
Carcinogenicity (Binary) 0
Carcinogenicity (Trinary) Non-required
Eye Irritation 1
Hepatotoxicity 0
Androgen Receptor Binding 0
Aromatase Binding 0
Estrogen Receptor Binding 0
Glucocorticoid Receptor Binding 0
Thyroid Receptor Binding 0
BRCP inhibitor 0
BSEP inhibitor 0
OATP1B1 inhibitor 1
OATP1B3 inhibitor 1
OATP2B1 inhibitor 0
OCT1 inhibitor 0
OCT2 inhibitor 0