| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2007 | 27 | Yes |
Popular Name: 3-(3-chlorophenyl)-2-(2-oxoazepan-3-yl)sulfanyl-quinazolin-4-one 3-(3-chlorophenyl)-2-(2-oxoazepa…
| 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) | 4.11 | -1.88 | -15.86 | 1 | 5 | 0 | 64 | 399.903 | 3 | ↓ |
