| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-(2,3-difluorophenoxy)-2-(isopropylamino)propan-1-ol (2S)-2-cyclopropyl-3-(2,3-difluo…
| 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) | 2.98 | 4.66 | -40.42 | 3 | 3 | 1 | 46 | 286.342 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.98 | 3.71 | -6.46 | 2 | 3 | 0 | 41 | 285.334 | 7 | ↓ |
