| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2007 | 22 | Yes |
Popular Name: 1-[(2-fluorophenyl)methyl]-N-(1-methylbutyl)piperidine-4-carboxamide 1-[(2-fluorophenyl)methyl]-N-(1-…
| 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) | 3.50 | 1.14 | -39.77 | 2 | 3 | 1 | 33 | 307.433 | 6 | ↓ |
