| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2010 | 24 | Yes |
Popular Name: (3R)-N-cyclopropyl-1-[3-(trifluoromethyl)benzoyl]piperidine-3-carboxamide (3R)-N-cyclopropyl-1-[3-(trifluo…
| 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) | 2.02 | 7.26 | -13.23 | 1 | 4 | 0 | 49 | 340.345 | 4 | ↓ |
