L-Ornithine hydrochloride
Common Name: |
L-Ornithine hydrochloride |
IUPAC Name: |
(2S)-2,5-diaminopentanoic acid;hydrochloride |
Molecular Formula: |
C5H13ClN2O2 |
SMILES: |
C(CC(C(=O)O)N)CN.Cl |
Inchi: |
1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1 |
Inchi Key: |
GGTYBZJRPHEQDG-WCCKRBBISA-N |
Cas No: |
3184-13-2 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
0 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
2 |
Name |
Value |
Molecular Weight (g/mol) |
168.62 |
Mass (g/mol) |
168.067 |
Molar Refractivity |
40.30 |
Net Charge |
1 |
HBD |
3 |
HBA |
4 |
Rt Bonds |
4 |
Rings |
|
TPSA |
89.34 |
Hetero Atoms |
4 |
Heavy Atoms |
10 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
230.00 to 232.00 |
Boiling Point (°C@760.00mm Hg) |
308.00 to 309.00 |
Vapor Pressure (mmHg@25.00 °C) |
0.00015 |
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.80 |
LogP |
-0.863 |
iLOGP |
0.00 |
XLOGP3 |
-3.61 |
WLOGP |
-0.06 |
MLOGP |
-2.67 |
ESOL Log S |
1.65 |
ESOL Solubility (mg/ml) |
7580 |
ESOL Solubility (mol/l) |
45 |
ESOL Class: esol_class |
Highly soluble |
Ali Log S |
2.32 |
Ali Solubility (mg/ml) |
35100 |
Ali Solubility (mol/l) |
208 |
Ali Class |
Highly soluble |
Silicos-IT LogSw |
0.24 |
Silicos-IT Solubility (mg/ml) |
290 |
Silicos-IT Solubility (mol/l) |
1.72 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
High |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-9.89 |
Bioavailability Score |
0.55 |
Caco2 |
0 |
Human Intestinal Absorption |
0 |
Plasm Protein Binding |
0.351 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.384 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
0 |
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 |