| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 31 | Yes |
Popular Name: 4-[3-(3-fluorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-hexyl-butanamide 4-[3-(3-fluorophenyl)-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) | 5.69 | 13.02 | -16.75 | 1 | 5 | 0 | 64 | 441.572 | 11 | ↓ |
