| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 26 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-1-[4-(trifluoromethyl)benzoyl]piperidine-4-carboxamide N-[(1S)-1,2-dimethylpropyl]-1-[4…
| 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) | 3.13 | 8.47 | -13.2 | 1 | 4 | 0 | 49 | 370.415 | 5 | ↓ |
