| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: (2R)-2-(2,3-dimethoxyphenoxy)-2-(4-fluorophenyl)ethanamine (2R)-2-(2,3-dimethoxyphenoxy)-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) | 2.17 | 5.95 | -55.37 | 3 | 4 | 1 | 55 | 292.33 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 5.6 | -10.79 | 2 | 4 | 0 | 54 | 291.322 | 6 | ↓ |
