| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2008 | 31 | Yes |
Popular Name: 2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanyl-N-[(4-fluorophenyl)methyl]acetamide 2-[3-(2-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) | 4.76 | 12.2 | -16.46 | 1 | 5 | 0 | 64 | 453.926 | 6 | ↓ |
