| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 30 | No |
Popular Name: 3-[[(5E)-5-[[5-(4-bromophenyl)-2-furyl]methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoic 3-[[(5E)-5-[[5-(4-bromophenyl)-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) | 6.42 | 13.14 | -135.3 | 0 | 6 | -2 | 97 | 481.327 | 5 | ↓ |
