| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 24 | Yes |
Popular Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-(2-pyridylamino)pyrimidin-4-ol 5-[(3,4-dimethylphenyl)methyl]-6…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.03 | 11.56 | -13.74 | 2 | 5 | 0 | 71 | 320.396 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 11.5 | -16.12 | 3 | 5 | 0 | 72 | 321.404 | 4 | ↓ |
