| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2007 | 35 | Yes |
Popular Name: N-[[4-(1-piperidylcarbonyl)phenyl]methyl]-3-[4-(1-piperidylsulfonyl)phenyl]-propanamide N-[[4-(1-piperidylcarbonyl)pheny…
| 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) | 3.24 | -5.89 | -18.89 | 1 | 7 | 0 | 86 | 497.661 | 8 | ↓ |
