| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 30 | No |
Popular Name: 3-[4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]benzoic 3-[4-[(4-allyloxy-3-ethoxy-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) | 3.62 | 2.42 | -61.05 | 0 | 7 | -1 | 93 | 405.43 | 8 | ↓ |
