| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 30 | No |
Popular Name: 5-[[(5Z)-4-oxo-5-[(2-propoxyphenyl)methylene]thiazol-2-yl]amino]benzene-1,3-dicarboxylic 5-[[(5Z)-4-oxo-5-[(2-propoxyphen…
| 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) | 4.79 | 9.74 | -205.9 | 0 | 8 | -3 | 134 | 423.426 | 8 | ↓ |
