| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 32 | Yes |
Popular Name: (2R)-N-(1-benzyl-4-piperidyl)-2-[(2,4-dimethoxyphenyl)carbamoylamino]propanamide (2R)-N-(1-benzyl-4-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) | 2.74 | 7.02 | -47.5 | 4 | 8 | 1 | 93 | 441.552 | 8 | ↓ |
