| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 23 | Yes |
Popular Name: 2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetamide 2-[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) | 2.84 | -2.36 | -15.05 | 2 | 5 | 0 | 77 | 345.811 | 4 | ↓ |
