| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | No |
Popular Name: (5Z)-5-[1-(4-bromophenyl)ethylidene]-2-(2-hydroxy-5-methyl-anilino)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) | 5.56 | 7.97 | -11.56 | 2 | 4 | 0 | 62 | 403.301 | 3 | ↓ |
| Mid Mid (pH 6-8) | 5.56 | 7.19 | -41.9 | 1 | 4 | -1 | 64 | 402.293 | 3 | ↓ |
