| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 21 | Yes |
Popular Name: 2-[(1S)-1-[2-(3-fluorophenyl)ethylamino]ethyl]-4-methoxy-phenol 2-[(1S)-1-[2-(3-fluorophenyl)eth…
| 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) | 3.97 | 5.22 | -6.39 | 2 | 3 | 0 | 41 | 289.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.97 | 6.35 | -45.83 | 3 | 3 | 1 | 46 | 290.358 | 6 | ↓ |
