| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 26 | No |
Popular Name: 3-[5-[(2-chloro-6-fluoro-phenyl)methylene]-4-oxo-thiazol-2-yl]amino-4-methyl-benzoic 3-[5-[(2-chloro-6-fluoro-phenyl)…
| 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) | 5.18 | 0.28 | -77.96 | 1 | 5 | -1 | 82 | 389.815 | 4 | ↓ |
