| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 29 | Yes |
Popular Name: 3-(3-chlorophenyl)-2-[(2-methyl-1-piperidyl)carbonylmethylsulfanyl]quinazolin-4-one 3-(3-chlorophenyl)-2-[(2-methyl-…
| 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) | 4.70 | -0.12 | -13.47 | 0 | 5 | 0 | 55 | 427.957 | 4 | ↓ |
