| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: 2-(5-chloro-2-hydroxy-phenyl)amino-5-[3-(2-furyl)prop-2-enylidene]thiazol-4-one 2-(5-chloro-2-hydroxy-phenyl)ami…
| 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) | 4.37 | -1.84 | -17.08 | 2 | 5 | 0 | 75 | 346.795 | 4 | ↓ |
