| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2005 | 25 | No |
Popular Name: 2-(2-chlorophenyl)-4-[(3-ethoxy-4-hydroxy-phenyl)methylene]-5-methyl-pyrazol-3-one 2-(2-chlorophenyl)-4-[(3-ethoxy-…
| 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) | 3.41 | 0.5 | -15.26 | 1 | 5 | 0 | 64 | 356.809 | 4 | ↓ |
