| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 25 | Yes |
Popular Name: 2-(3,5-dimethyl-1-piperidyl)-7-phenyl-7,8-dihydro-6H-quinazolin-5-one 2-(3,5-dimethyl-1-piperidyl)-7-p…
| 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) | 4.72 | -0.31 | -6.68 | 0 | 4 | 0 | 46 | 335.451 | 2 | ↓ |
