| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2R)-1-(3,4-difluorophenoxy)-3-(isobutylamino)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) | 2.16 | 4.17 | -45.39 | 3 | 3 | 1 | 46 | 260.304 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 2.82 | -6.83 | 2 | 3 | 0 | 41 | 259.296 | 7 | ↓ |
