| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2005 | 19 | Yes |
Popular Name: 1-(4-bromo-2,6-difluoro-phenoxy)-3-tert-butylamino-propan-2-ol 1-(4-bromo-2,6-difluoro-phenoxy)…
| 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) | 3.31 | 4.48 | -36.78 | 3 | 3 | 1 | 46 | 339.2 | 6 | ↓ |
