| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 22 | Yes |
Popular Name: 2-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetonitrile 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) | 3.90 | 1.86 | -12.38 | 0 | 4 | 0 | 58 | 327.796 | 3 | ↓ |
