| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 29 | No |
Popular Name: 6-[(E)-[2-(2,6-dichloroanilino)-4-oxo-thiazol-5-ylidene]methyl]quinoline-3-carboxamide 6-[(E)-[2-(2,6-dichloroanilino)-…
| 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) | 4.19 | 5.91 | -44.73 | 2 | 6 | -1 | 100 | 442.307 | 4 | ↓ |
