| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 26 | No |
Popular Name: (4E)-4-[(3-iodo-4,5-dimethoxy-phenyl)methylene]-5-methyl-2-(m-tolyl)pyrazol-3-one (4E)-4-[(3-iodo-4,5-dimethoxy-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) | 4.35 | 10.01 | -12.38 | 0 | 5 | 0 | 53 | 462.287 | 4 | ↓ |
