| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 28 | Yes |
Popular Name: (3R)-N-(3-carbamoyl-4-fluoro-phenyl)-1-(4-chlorobenzoyl)piperidine-3-carboxamide (3R)-N-(3-carbamoyl-4-fluoro-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) | 2.07 | 5.59 | -21.82 | 3 | 6 | 0 | 93 | 403.841 | 4 | ↓ |
