| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2011 | 20 | Yes |
Popular Name: 2-fluoro-N-[(1R)-1-(4-hydroxy-4-piperidyl)ethyl]-N-methyl-benzamide 2-fluoro-N-[(1R)-1-(4-hydroxy-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) | 0.61 | 4.58 | -52.48 | 3 | 4 | 1 | 57 | 281.351 | 3 | ↓ |
