| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 19 | No |
Popular Name: (E)-3-[1-(2-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]prop-2-enoic (E)-3-[1-(2-chlorophenyl)-3,5-di…
| 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) | 2.67 | 8.26 | -54.36 | 0 | 4 | -1 | 58 | 275.715 | 3 | ↓ |
