| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | No |
Popular Name: 2-[[(5E)-5-[(5-bromo-2-furyl)methylene]-4-oxo-thiazol-2-yl]amino]benzamide 2-[[(5E)-5-[(5-bromo-2-furyl)met…
| 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) | 3.11 | 5.38 | -53.41 | 2 | 6 | -1 | 100 | 391.226 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 6.03 | -18.66 | 3 | 6 | 0 | 98 | 392.234 | 4 | ↓ |
