| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 30 | No |
Popular Name: 4-[(3-ethoxy-4-methoxy-phenyl)methylene]-2,5-diphenyl-pyrazol-3-one 4-[(3-ethoxy-4-methoxy-phenyl)me…
| 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) | 4.33 | 2.64 | -14.96 | 0 | 5 | 0 | 53 | 398.462 | 6 | ↓ |
