| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 20 | Yes |
Popular Name: N-[(3R)-1-benzyl-3-piperidyl]-2,2-dimethyl-propanamide N-[(3R)-1-benzyl-3-piperidyl]-2,…
| 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) | 3.27 | 8.59 | -46.34 | 2 | 3 | 1 | 34 | 275.416 | 4 | ↓ |
