| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2011 | 25 | Yes |
Popular Name: (3S)-3-methyl-N-propyl-1-[3-(trifluoromethyl)benzoyl]piperidine-3-carboxamide (3S)-3-methyl-N-propyl-1-[3-(tri…
| 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) | 3.11 | 7.96 | -11.52 | 1 | 4 | 0 | 49 | 356.388 | 5 | ↓ |
