| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: 4-[(1S)-2-[2-(2-fluorophenyl)ethylamino]-1-hydroxy-ethyl]benzonitrile 4-[(1S)-2-[2-(2-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) | 2.24 | 7.11 | -53.71 | 3 | 3 | 1 | 61 | 285.342 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.24 | 5.71 | -9.26 | 2 | 3 | 0 | 56 | 284.334 | 6 | ↓ |
