| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 17 | Yes |
Popular Name: 2-[[5-bromo-2-(difluoromethoxy)phenyl]methylamino]acetic 2-[[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) | 1.18 | 5.62 | -37.44 | 2 | 4 | 0 | 66 | 310.094 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.18 | 4.25 | -45.01 | 1 | 4 | -1 | 61 | 309.086 | 6 | ↓ |
