| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 29 | Yes |
Popular Name: 3-[(3S)-1-benzyl-3-piperidyl]-N-[(2,4-dimethoxyphenyl)methyl]propanamide 3-[(3S)-1-benzyl-3-piperidyl]-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) | 3.60 | 10.09 | -47.9 | 2 | 5 | 1 | 52 | 397.539 | 9 | ↓ |
