| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 28 | No |
Popular Name: 3-[[(5E)-5-[[4-(carboxymethyloxy)phenyl]methylene]-4-oxo-thiazol-2-yl]amino]benzoic 3-[[(5E)-5-[[4-(carboxymethyloxy…
| 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) | 3.34 | 7.61 | -163.01 | 0 | 8 | -3 | 134 | 395.372 | 7 | ↓ |
