| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2006 | 28 | No |
Popular Name: 4-[(3-chloro-4,5-diethoxy-phenyl)methylene]-2-(4-fluorophenyl)-5-methyl-pyrazol-3-one 4-[(3-chloro-4,5-diethoxy-phenyl…
| 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) | 4.22 | 3.14 | -10.85 | 0 | 5 | 0 | 53 | 402.853 | 6 | ↓ |
