| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 25 | Yes |
Popular Name: 3-[[1-(1-piperidyl)cyclohexyl]methyl]-1H-quinazoline-2,4-dione 3-[[1-(1-piperidyl)cyclohexyl]me…
| 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) | 3.61 | 8.76 | -28.26 | 2 | 5 | 1 | 59 | 342.463 | 3 | ↓ |
