| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 22 | No |
Popular Name: (4Z)-4-[(4-hydroxy-3-iodo-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one (4Z)-4-[(4-hydroxy-3-iodo-phenyl…
| 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) | 3.65 | 7.63 | -14.78 | 1 | 4 | 0 | 55 | 404.207 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 8.02 | -36.3 | 0 | 4 | -1 | 58 | 403.199 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.65 | 8.41 | -50.23 | 0 | 4 | -1 | 58 | 403.199 | 2 | ↓ |
