| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | Yes |
Popular Name: 1-benzyl-N-[(1R)-1-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide 1-benzyl-N-[(1R)-1-(3,4-diethoxy…
| 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) | 3.98 | 12.15 | -50.46 | 2 | 5 | 1 | 52 | 411.566 | 9 | ↓ |
