| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2006 | 28 | Yes |
Popular Name: 4-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-propyl-butanamide 4-[3-(3-chlorophenyl)-4-oxo-quin…
| 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) | 4.64 | 11.14 | -16.3 | 1 | 5 | 0 | 64 | 415.946 | 8 | ↓ |
