| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 24 | Yes |
Popular Name: 3-[7-chloro-3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylpropanenitrile 3-[7-chloro-3-(4-chlorophenyl)-4…
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| 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) | 4.03 | 11.44 | -12.25 | 0 | 4 | 0 | 59 | 376.268 | 4 | ↓ |
