| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 34 | Yes |
Popular Name: 4-[(3,3-diphenylpropanoylamino)methyl]-N-(4-fluorophenyl)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) | 5.19 | 13.13 | -16.82 | 2 | 5 | 0 | 61 | 459.565 | 7 | ↓ |
