| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 25 | No |
Popular Name: 3-(3-chlorophenyl)-2-(4-oxopentylsulfanyl)quinazolin-4-one 3-(3-chlorophenyl)-2-(4-oxopenty…
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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) | 4.20 | 11.89 | -14.72 | 0 | 4 | 0 | 52 | 372.877 | 6 | ↓ |
