| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2011 | 20 | Yes |
Popular Name: (2R)-2-amino-3-(2,3-difluorophenoxy)-2-phenyl-propan-1-ol (2R)-2-amino-3-(2,3-difluorophen…
| 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) | 2.66 | 3.36 | -46.39 | 4 | 3 | 1 | 57 | 280.294 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.66 | 3.13 | -7.53 | 3 | 3 | 0 | 55 | 279.286 | 5 | ↓ |
