| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 27 | No |
Popular Name: (4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-5-methyl-2-(p-tolyl)pyrazol-3-one (4Z)-4-[(4-allyloxy-3-methoxy-ph…
| 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) | 3.59 | 10.7 | -17.32 | 0 | 5 | 0 | 53 | 362.429 | 6 | ↓ |
