| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-fluoro-4-methyl-N-[(1S)-1-(4-piperidyl)ethyl]benzamide 3-fluoro-4-methyl-N-[(1S)-1-(4-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) | 2.21 | 5.86 | -47.43 | 3 | 3 | 1 | 46 | 265.352 | 3 | ↓ |
