| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2005 | 24 | No |
Popular Name: 4-[(4-hydroxy-3-iodo-5-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one 4-[(4-hydroxy-3-iodo-5-methoxy-p…
| 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) | 3.43 | -0.31 | -12.69 | 1 | 5 | 0 | 64 | 434.233 | 3 | ↓ |
