| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 29 | No |
Popular Name: 2-[[(5E)-5-[[5-(2-chlorophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]amino]benzamide 2-[[(5E)-5-[[5-(2-chlorophenyl)-…
| 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) | 4.73 | 8.9 | -58.56 | 2 | 6 | -1 | 100 | 422.873 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.73 | 9.58 | -21.29 | 3 | 6 | 0 | 98 | 423.881 | 5 | ↓ |
