| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: (2R)-1-[[5-bromo-2-(difluoromethoxy)phenyl]methylamino]propan-2-ol (2R)-1-[[5-bromo-2-(difluorometh…
| 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) | 2.58 | 3.06 | -40.15 | 3 | 3 | 1 | 46 | 311.146 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 1.62 | -6.24 | 2 | 3 | 0 | 41 | 310.138 | 6 | ↓ |
