| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2006 | 27 | No |
Popular Name: 3-[4-[(2-isopropoxyphenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 3-[4-[(2-isopropoxyphenyl)methyl…
| 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) | 3.70 | 2.1 | -61.35 | 0 | 6 | -1 | 84 | 363.393 | 5 | ↓ |
