| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2007 | 31 | No |
Popular Name: 3-[5-[[5-(2,6-dichlorophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]amino-4-methyl-benzoic 3-[5-[[5-(2,6-dichlorophenyl)-2-…
| 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) | 6.87 | 0.33 | -83.17 | 1 | 6 | -1 | 95 | 472.329 | 5 | ↓ |
