| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 35 | Yes |
Popular Name: 4-[(3,3-diphenylpropanoylamino)methyl]-N-(2-methoxyphenyl)piperidine-1-carboxamide 4-[(3,3-diphenylpropanoylamino)m…
| 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) | 5.04 | 12.5 | -16.82 | 2 | 6 | 0 | 71 | 471.601 | 8 | ↓ |
