| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 21st, 2006 | 27 | No |
Popular Name: 4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(4-allyloxy-3-ethoxy-phenyl)m…
| 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) | 3.52 | 2.84 | -14.37 | 0 | 5 | 0 | 53 | 362.429 | 7 | ↓ |
