| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 12th, 2007 | 23 | Yes |
Popular Name: 3-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylpropanenitrile 3-[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) | 3.57 | 10.93 | -15.02 | 0 | 4 | 0 | 59 | 341.823 | 4 | ↓ |
