| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 25 | Yes |
Popular Name: 3-(2-chlorophenyl)-2-(piperidin-1-ium-1-ylmethyl)quinazolin-4-one 3-(2-chlorophenyl)-2-(piperidin-…
| 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) | 3.98 | 1.96 | -39.23 | 1 | 4 | 1 | 39 | 354.861 | 3 | ↓ |
