| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 29 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-2-(1-pyrrolidin-1-ylcarbonylethylsulfanyl)quinazolin-4-one 3-[(2-chlorophenyl)methyl]-2-(1-…
| 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) | 4.31 | 0.08 | -12.28 | 0 | 5 | 0 | 55 | 427.957 | 5 | ↓ |
