| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 16 | Yes |
Popular Name: 2-[2-[(1S)-1-(ethylamino)ethyl]-4-fluoro-phenoxy]ethanol 2-[2-[(1S)-1-(ethylamino)ethyl]-…
| 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) | 1.95 | 3.2 | -37.31 | 3 | 3 | 1 | 46 | 228.287 | 6 | ↓ |
