| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 36 | Yes |
Popular Name: 7-[(4-benzyl-1-piperidyl)carbonyl]-3-[(4-methoxyphenyl)methyl]-1H-quinazoline-2,4-dione 7-[(4-benzyl-1-piperidyl)carbony…
| 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) | 3.87 | 12.44 | -12.67 | 1 | 7 | 0 | 84 | 483.568 | 6 | ↓ |
