| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | Yes |
Popular Name: (2S)-2-(3-ethoxyphenoxy)-2-(4-fluoro-3-methyl-phenyl)ethanamine (2S)-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) | 3.33 | 6.97 | -46.51 | 3 | 3 | 1 | 46 | 290.358 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.33 | 6.66 | -5.03 | 2 | 3 | 0 | 44 | 289.35 | 6 | ↓ |
