| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 24 | Yes |
Popular Name: 1-acetyl-N-[1-(4-isobutylphenyl)ethyl]piperidine-4-carboxamide 1-acetyl-N-[1-(4-isobutylphenyl)…
| 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) | 2.84 | 9.14 | -15.51 | 1 | 4 | 0 | 49 | 330.472 | 5 | ↓ |
