| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 22 | No |
Popular Name: (5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-(p-tolylamino)thiazol-4-one (5E)-5-[(E)-3-(2-furyl)prop-2-en…
| 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) | 4.92 | 8.76 | -13.01 | 1 | 4 | 0 | 58 | 310.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 8.3 | -49.79 | 0 | 4 | -1 | 57 | 309.37 | 4 | ↓ |
