| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (5Z)-5-[1-(4-bromophenyl)ethylidene]-2-(2,5-dimethylanilino)thiazol-4-one (5Z)-5-[1-(4-bromophenyl)ethylid…
| 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) | 6.23 | 11.49 | -11.16 | 1 | 3 | 0 | 42 | 401.329 | 3 | ↓ |
| Mid Mid (pH 6-8) | 6.23 | 10.84 | -40.37 | 0 | 3 | -1 | 44 | 400.321 | 3 | ↓ |
