| 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-carboxylic 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) | 4.95 | 9.7 | -88.15 | 0 | 6 | -2 | 97 | 442.283 | 4 | ↓ |
