| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 23 | Yes |
Popular Name: 5-[(4-fluorophenyl)methyl]-6-methyl-2-(2-pyridylamino)pyrimidin-4-ol 5-[(4-fluorophenyl)methyl]-6-met…
| 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) | 3.37 | 10.36 | -13.2 | 2 | 5 | 0 | 71 | 310.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 10.27 | -15.01 | 3 | 5 | 0 | 72 | 311.34 | 4 | ↓ |
