| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 28 | Yes |
Popular Name: 1-butyl-2-(2-methoxyphenyl)-6-oxo-N-phenyl-piperidine-3-carboxamide 1-butyl-2-(2-methoxyphenyl)-6-ox…
| 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) | 4.27 | 0.43 | -13.61 | 1 | 5 | 0 | 58 | 380.488 | 7 | ↓ |
