| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: 3-[[(2S)-3-(2-fluorophenoxy)-2-hydroxy-propyl]amino]benzonitrile 3-[[(2S)-3-(2-fluorophenoxy)-2-h…
| 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) | 2.68 | 4.89 | -13.39 | 2 | 4 | 0 | 65 | 286.306 | 6 | ↓ |
