| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2009 | 17 | Yes |
Popular Name: (2R)-1-(3,4-difluorophenoxy)-3-(isopropylamino)propan-2-ol (2R)-1-(3,4-difluorophenoxy)-3-(…
| 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) | 2.06 | 3.31 | -43.19 | 3 | 3 | 1 | 46 | 246.277 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 1.95 | -7.03 | 2 | 3 | 0 | 41 | 245.269 | 6 | ↓ |
