| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 2-amino-6-(3-fluoro-4-methoxy-phenyl)-4-(3-hydroxyphenyl)pyridine-3-carbonitrile 2-amino-6-(3-fluoro-4-methoxy-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) | 3.49 | 5.41 | -11.59 | 3 | 5 | 0 | 92 | 335.338 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
