| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 22 | No |
Popular Name: 4-[(2-methoxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(2-methoxyphenyl)methylene]-5…
| 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) | 2.86 | 2.11 | -13.67 | 0 | 4 | 0 | 44 | 292.338 | 3 | ↓ |
