| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | Yes |
Popular Name: (1R)-2-amino-1-[4-(3,4-difluorophenoxy)phenyl]ethanol (1R)-2-amino-1-[4-(3,4-difluorop…
| 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) | 1.94 | 3.32 | -58.11 | 4 | 3 | 1 | 57 | 266.267 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 2.75 | -6.41 | 3 | 3 | 0 | 55 | 265.259 | 4 | ↓ |
