| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 28 | Yes |
Popular Name: 1-(2,4-difluorobenzoyl)-N-methyl-N-[(1S)-1-phenylethyl]piperidine-4-carboxamide 1-(2,4-difluorobenzoyl)-N-methyl…
| 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) | 3.24 | 10.65 | -19.07 | 0 | 4 | 0 | 41 | 386.442 | 4 | ↓ |
