| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 31 | Yes |
Popular Name: N-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-1-butyl-4-hydroxy-2-oxo-quinoline-3-carboxamide N-[4-(4-bromophenyl)-3H-thiazol-…
| 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) | 4.64 | 12.39 | -50.97 | 1 | 6 | -1 | 87 | 497.394 | 6 | ↓ |
