| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: (2R)-2-(3-ethoxyphenoxy)-2-(4-fluorophenyl)ethanamine (2R)-2-(3-ethoxyphenoxy)-2-(4-fl…
| 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) | 2.95 | 6.38 | -53.03 | 3 | 3 | 1 | 46 | 276.331 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 6.04 | -8.1 | 2 | 3 | 0 | 44 | 275.323 | 6 | ↓ |
