| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2008 | 23 | No |
Popular Name: (5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-[(4-methoxyphenyl)amino]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) | 4.53 | 7.36 | -13.65 | 1 | 5 | 0 | 68 | 326.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 6.9 | -47.72 | 0 | 5 | -1 | 66 | 325.369 | 5 | ↓ |
