| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 26 | Yes |
Popular Name: (3R)-N-(4-carbamoylphenyl)-1-[(2-fluorophenyl)methyl]piperidine-3-carboxamide (3R)-N-(4-carbamoylphenyl)-1-[(2…
| 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) | 2.25 | 7.06 | -48.45 | 4 | 5 | 1 | 77 | 356.421 | 5 | ↓ |
