| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 23 | Yes |
Popular Name: 2-anilino-5-[(4-chlorophenyl)methyl]-6-methyl-3H-pyrimidin-4-one 2-anilino-5-[(4-chlorophenyl)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) | 4.78 | 11.11 | -10.34 | 2 | 4 | 0 | 58 | 325.799 | 4 | ↓ |
