| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 25 | Yes |
Popular Name: 1-acetyl-N-butyl-N-[(3-methoxyphenyl)methyl]piperidine-4-carboxamide 1-acetyl-N-butyl-N-[(3-methoxyph…
| 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) | 2.70 | 9.25 | -19.55 | 0 | 5 | 0 | 50 | 346.471 | 7 | ↓ |
