| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 26 | No |
Popular Name: (4Z)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-5-(methoxymethyl)-2-phenyl-pyrazol-3-one (4Z)-4-(2,3-dihydro-1,4-benzodio…
| 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) | 2.33 | 7.6 | -18.25 | 0 | 6 | 0 | 63 | 350.374 | 4 | ↓ |
