| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 5-[(2-chlorophenyl)methyl]-6-methyl-2-(1-naphthylamino)pyrimidin-4-ol 5-[(2-chlorophenyl)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) | 5.89 | 13.43 | -11.8 | 2 | 4 | 0 | 58 | 375.859 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.35 | 11.86 | -51.01 | 1 | 4 | -1 | 61 | 374.851 | 4 | ↓ |
