| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 19 | Yes |
Popular Name: (2R)-2-(3,4-difluorophenoxy)-2-(4-fluorophenyl)ethanamine (2R)-2-(3,4-difluorophenoxy)-2-(…
| 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) | 2.80 | 6.24 | -60.5 | 3 | 2 | 1 | 37 | 268.258 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.80 | 5.89 | -8.22 | 2 | 2 | 0 | 35 | 267.25 | 4 | ↓ |
