| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 31 | Yes |
Popular Name: 3-(3,5-dimethylphenyl)-2-(2,3,4-trimethoxyphenyl)quinazolin-4-one 3-(3,5-dimethylphenyl)-2-(2,3,4-…
| 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) | 5.52 | 11.73 | -14.11 | 0 | 6 | 0 | 63 | 416.477 | 5 | ↓ |
