| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: (2S)-1-(3,4-difluorophenoxy)-3-(2-methoxyethylamino)propan-2-ol (2S)-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) | 1.02 | 1.92 | -44.69 | 3 | 4 | 1 | 55 | 262.276 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | 0.5 | -7.3 | 2 | 4 | 0 | 51 | 261.268 | 8 | ↓ |
