| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2006 | 23 | No |
Popular Name: 4-[(4-isopropylphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(4-isopropylphenyl)methylene]…
| 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) | 4.37 | 2.92 | -14.57 | 0 | 3 | 0 | 34 | 304.393 | 3 | ↓ |
