| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 20 | Yes |
Popular Name: (2S)-1-(2-ethoxyphenyl)-3-(2-fluorophenyl)propan-2-amine (2S)-1-(2-ethoxyphenyl)-3-(2-flu…
| 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) | 3.28 | 0.71 | -30.79 | 3 | 2 | 1 | 37 | 274.359 | 6 | ↓ |
