| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 3-fluoro-5-[[(1R)-1-(2-hydroxyphenyl)ethyl]amino]-4-methyl-benzonitrile 3-fluoro-5-[[(1R)-1-(2-hydroxyph…
| 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) | 3.92 | 6.3 | -6.63 | 2 | 3 | 0 | 56 | 270.307 | 3 | ↓ |
