| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 27 | No |
Popular Name: 5-[[5-(2-chlorophenyl)-2-furyl]methylene]-2-(4-hydroxyphenyl)amino-thiazol-4-one 5-[[5-(2-chlorophenyl)-2-furyl]m…
| 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) | 5.97 | 8.8 | -15.42 | 2 | 5 | 0 | 79 | 396.855 | 3 | ↓ |
