| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 21 | Yes |
Popular Name: 2-[2-[(1S)-1-(ethylamino)ethyl]-4-fluoro-phenoxy]benzonitrile 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) | 3.98 | 9.36 | -38.03 | 2 | 3 | 1 | 50 | 285.342 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 8.4 | -9.04 | 1 | 3 | 0 | 45 | 284.334 | 5 | ↓ |
