| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 19 | Yes |
Popular Name: 5-bromo-N-[(1S,2R,3S)-2,3-dimethylcyclohexyl]-2-fluoro-benzamide 5-bromo-N-[(1S,2R,3S)-2,3-dimeth…
| 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) | 4.42 | 8.75 | -9.13 | 1 | 2 | 0 | 29 | 328.225 | 2 | ↓ |
