Magnesium hydrogen phosphate trihydrate
Common Name: |
Magnesium hydrogen phosphate trihydrate |
IUPAC Name: |
magnesium;hydrogen phosphate;trihydrate |
Molecular Formula: |
H7MgO7P |
SMILES: |
O.O.O.OP(=O)([O-])[O-].[Mg+2] |
Inchi: |
1S/Mg.H3O4P.3H2O/c;1-5(2,3)4;;;/h;(H3,1,2,3,4);3*1H2/q+2;;;;/p-2 |
Inchi Key: |
OKIWLDVQGKRUNR-UHFFFAOYSA-L |
Cas No: |
7782-75-4 |
Name |
Value |
Lipinski Violations |
3 |
Ghose Violations |
3 |
Veber Violations |
1 |
Egan Violations |
1 |
Muegge Violations |
5 |
Name |
Value |
Molecular Weight (g/mol) |
174.33 |
Mass (g/mol) |
173.978 |
Molar Refractivity |
20.34 |
Net Charge |
|
HBD |
6 |
HBA |
12 |
Rt Bonds |
0 |
Rings |
|
TPSA |
120.92 |
Hetero Atoms |
|
Heavy Atoms |
9 |
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 |
0.53 |
LogP |
|
iLOGP |
2.82 |
XLOGP3 |
-1.35 |
WLOGP |
2.06 |
MLOGP |
1.05 |
ESOL Log S |
-3.32 |
ESOL Solubility (mg/ml) |
0.317 |
ESOL Solubility (mol/l) |
0 |
ESOL Class: esol_class |
Soluble |
Ali Log S |
-2.12 |
Ali Solubility (mg/ml) |
5.12 |
Ali Solubility (mol/l) |
0.01 |
Ali Class |
Soluble |
Silicos-IT LogSw |
-2.07 |
Silicos-IT Solubility (mg/ml) |
5.73 |
Silicos-IT Solubility (mol/l) |
0.01 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
0 |
PgP Substrate |
1 |
Log Kp (cm/s) |
-11.34 |
Bioavailability Score |
0.17 |
Caco2 |
0 |
Human Intestinal Absorption |
1 |
Plasm Protein Binding |
0.704 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
2.837 |
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 |