| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 20 | Yes |
Popular Name: (1S)-1-[4-(3,4-difluorophenoxy)phenyl]-2-(methylamino)ethanol (1S)-1-[4-(3,4-difluorophenoxy)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) | 2.92 | 4.98 | -45.89 | 3 | 3 | 1 | 46 | 280.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 3.41 | -7.28 | 2 | 3 | 0 | 41 | 279.286 | 5 | ↓ |
