| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 34 | Yes |
Popular Name: 2-amino-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-benzene-1,3-dicarbonitrile 2-amino-4-(1,3-diphenylpyrazol-4…
| 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) | 5.63 | 14.66 | -14.74 | 2 | 5 | 0 | 91 | 437.506 | 4 | ↓ |
