| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2008 | 30 | Yes |
Popular Name: N-benzyl-N-methyl-3-[1-[(1R,2R)-2-phenylcyclopropanecarbonyl]-4-piperidyl]propanamide N-benzyl-N-methyl-3-[1-[(1R,2R)-…
| 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) | 4.12 | 1.32 | -17.92 | 0 | 4 | 0 | 41 | 404.554 | 7 | ↓ |
