| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2010 | 24 | Yes |
Popular Name: (2R)-1-propanoyl-N-[3-(trifluoromethoxy)phenyl]piperidine-2-carboxamide (2R)-1-propanoyl-N-[3-(trifluoro…
| 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) | 3.19 | 7.19 | -13.96 | 1 | 5 | 0 | 59 | 344.333 | 5 | ↓ |
