| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 21 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[(1R,3R)-3-(trifluoromethyl)cyclohexyl]benzamide 4-bromo-2-fluoro-N-[(1R,3R)-3-(t…
| 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) | 4.49 | 8.38 | -12.16 | 1 | 2 | 0 | 29 | 368.168 | 3 | ↓ |
