| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: 5-[[(5Z)-5-[(3-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzene-1,3-dicarboxylic 5-[[(5Z)-5-[(3-chlorophenyl)meth…
| 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) | 4.55 | 7.45 | -198.93 | 0 | 7 | -3 | 124 | 399.791 | 5 | ↓ |
