In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 11th, 2010 | 22 | Yes |
Popular Name: (3R)-1-[4-(trifluoromethoxy)benzoyl]piperidine-3-carboxamide (3R)-1-[4-(trifluoromethoxy)benz…
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) | 1.38 | 2.86 | -11.68 | 2 | 5 | 0 | 73 | 316.279 | 4 | ↓ |