| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 21 | Yes |
Popular Name: 2-fluoro-6-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]benzonitrile 2-fluoro-6-[[(2S)-2-hydroxy-3-ph…
| 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) | 2.65 | 4.86 | -14.25 | 2 | 4 | 0 | 65 | 286.306 | 6 | ↓ |
