| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2008 | 19 | Yes |
Popular Name: 4-fluoro-N-methyl-N-[2-[(2S)-2-piperidyl]ethyl]benzamide 4-fluoro-N-methyl-N-[2-[(2S)-2-p…
| 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) | 2.02 | 7.24 | -39.35 | 2 | 3 | 1 | 37 | 265.352 | 4 | ↓ |
