| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 28 | No |
Popular Name: 4-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(3-chloro-5-ethoxy-4-propoxy-…
| 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) | 4.56 | 2.47 | -12.23 | 0 | 5 | 0 | 53 | 398.89 | 7 | ↓ |
