| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 27 | No |
Popular Name: 4-[[2-(4-acetylaminophenyl)amino-4-oxo-thiazol-5-ylidene]methyl]benzoic 4-[[2-(4-acetylaminophenyl)amino…
| 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) | 3.28 | -2.33 | -65.05 | 2 | 7 | -1 | 111 | 380.405 | 5 | ↓ |
