| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 32 | No |
Popular Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enamide (E)-N-(1,5-dimethyl-3-oxo-2-phen…
| 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) | 3.76 | 10.98 | -31.37 | 1 | 7 | 0 | 75 | 435.524 | 9 | ↓ |
