| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 25 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-(m-tolylmethyl)piperidine-4-carboxamide 1-[(2-fluorophenyl)methyl]-N-(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) | 3.56 | 10.87 | -39.99 | 2 | 3 | 1 | 34 | 341.45 | 5 | ↓ |
