| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 24 | No |
Popular Name: 4-[[2-(4-hydroxyphenyl)amino-4-oxo-thiazol-5-ylidene]methyl]benzoic 4-[[2-(4-hydroxyphenyl)amino-4-o…
| 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) | 3.58 | -3.57 | -68.62 | 2 | 6 | -1 | 102 | 339.352 | 4 | ↓ |
