| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: 4-[[5-bromo-2-(difluoromethoxy)phenyl]methylamino]cyclohexanol 4-[[5-bromo-2-(difluoromethoxy)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) | 3.13 | 4.7 | -41.31 | 3 | 3 | 1 | 46 | 351.211 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 3.5 | -5.45 | 2 | 3 | 0 | 41 | 350.203 | 5 | ↓ |
