| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: 2-[[(5E)-5-[(E)-3-(2-furyl)prop-2-enylidene]-4-oxo-thiazol-2-yl]amino]benzamide 2-[[(5E)-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) | 2.76 | 4.86 | -58.02 | 2 | 6 | -1 | 100 | 338.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 5.46 | -21.06 | 3 | 6 | 0 | 98 | 339.376 | 5 | ↓ |
