| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 25 | No |
Popular Name: 2-[[(5Z)-5-[1-(4-chlorophenyl)ethylidene]-4-oxo-thiazol-2-yl]amino]benzamide 2-[[(5Z)-5-[1-(4-chlorophenyl)et…
| 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) | 4.05 | 6.45 | -49.03 | 2 | 5 | -1 | 87 | 370.841 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 7.09 | -13.69 | 3 | 5 | 0 | 85 | 371.849 | 4 | ↓ |
