| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 26 | Yes |
Popular Name: 3-(3,4-dichlorophenyl)-2-(2-oxocyclopentyl)sulfanyl-quinazolin-4-one 3-(3,4-dichlorophenyl)-2-(2-oxoc…
| 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) | 4.80 | 0.87 | -12.52 | 0 | 4 | 0 | 51 | 405.306 | 3 | ↓ |
