| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 3-[[5-bromo-2-(difluoromethoxy)phenyl]methylamino]propan-1-ol 3-[[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) | 2.49 | 2.93 | -44.56 | 3 | 3 | 1 | 46 | 311.146 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 1.55 | -6.54 | 2 | 3 | 0 | 41 | 310.138 | 7 | ↓ |
