| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2009 | 23 | Yes |
Popular Name: 4-[1-(4-cyanophenyl)-1-(1,2,4-triazol-1-yl)ethyl]benzonitrile 4-[1-(4-cyanophenyl)-1-(1,2,4-tr…
| 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) | 2.59 | 11.46 | -14.51 | 0 | 5 | 0 | 78 | 299.337 | 3 | ↓ |
