| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 24 | No |
Popular Name: 4-[[(5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-thiazol-2-yl]amino]benzoic 4-[[(5Z)-5-[(E)-3-(2-furyl)prop-…
| 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) | 3.90 | 7.22 | -109.72 | 0 | 6 | -2 | 97 | 338.344 | 5 | ↓ |
