| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | No |
Popular Name: 4-[(2-isopropoxy-3-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(2-isopropoxy-3-methoxy-pheny…
| 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 | 3.02 | -12.9 | 0 | 5 | 0 | 53 | 350.418 | 5 | ↓ |
