| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2008 | 25 | No |
Popular Name: 2-[[(5Z)-5-[(3-chlorophenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic 2-[[(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) | 5.27 | 9.12 | -123 | 0 | 5 | -2 | 84 | 370.817 | 4 | ↓ |
