| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 23 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-phenyl-piperidine-4-carboxamide 1-[(2-fluorophenyl)methyl]-N-phe…
| 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) | 3.43 | 10.1 | -42.27 | 2 | 3 | 1 | 34 | 313.396 | 4 | ↓ |
