| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 27 | No |
Popular Name: 3-[5-[(2,4-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]aminobenzoic 3-[5-[(2,4-dimethoxyphenyl)methy…
| 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) | 4.08 | -1.25 | -74.42 | 1 | 7 | -1 | 100 | 383.405 | 6 | ↓ |
