| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 27 | Yes |
Popular Name: N-[4-(4-bromophenyl)-3H-thiazol-2-ylidene]-4-hydroxy-2-oxo-1H-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) | 3.13 | 8.25 | -47.85 | 2 | 6 | -1 | 98 | 441.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 6.98 | -15.32 | 3 | 6 | 0 | 99 | 442.294 | 3 | ↓ |
