| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 28 | Yes |
Popular Name: 5-[(4-acetyl-4-phenyl-1-piperidyl)methyl]-N-[(1R)-1-methylpropyl]furan-2-carboxamide 5-[(4-acetyl-4-phenyl-1-piperidy…
| 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) | 2.09 | 10.9 | -50.5 | 2 | 5 | 1 | 64 | 383.512 | 7 | ↓ |
