| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: 2-[(E)-1-(4-chlorophenyl)-3-(1,3-diphenylpyrazol-4-yl)prop-2-enylidene]propanedinitrile 2-[(E)-1-(4-chlorophenyl)-3-(1,3…
| 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) | 5.85 | 16.35 | -12.83 | 0 | 4 | 0 | 65 | 432.914 | 5 | ↓ |
