| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 22 | No |
Popular Name: 5-[3-(2-furyl)prop-2-enylidene]-2-(4-hydroxyphenyl)amino-thiazol-4-one 5-[3-(2-furyl)prop-2-enylidene]-…
| 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) | 3.51 | 5.11 | -18.29 | 2 | 5 | 0 | 75 | 312.35 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 4.7 | -45.84 | 1 | 5 | -1 | 77 | 311.342 | 4 | ↓ |
