| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 24 | Yes |
Popular Name: N-(4-acetylphenyl)-5-(1-piperidylmethyl)furan-2-carboxamide N-(4-acetylphenyl)-5-(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) | 2.94 | 8.96 | -54.38 | 2 | 5 | 1 | 64 | 327.404 | 5 | ↓ |
