| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2012 | 24 | Yes |
Popular Name: N-butyl-1-(2-methylpropanoyl)-N-phenyl-piperidine-4-carboxamide N-butyl-1-(2-methylpropanoyl)-N-…
| 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) | 4.04 | 10.32 | -16.5 | 0 | 4 | 0 | 41 | 330.472 | 6 | ↓ |
