| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 27 | No |
Popular Name: 4-[(2-hexoxyphenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(2-hexoxyphenyl)methylene]-5-…
| 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) | 5.31 | 2.56 | -13.31 | 0 | 4 | 0 | 44 | 362.473 | 8 | ↓ |
