| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 26 | No |
Popular Name: (5Z)-5-[[3-bromo-4-(dimethylamino)phenyl]methylene]-2-(2,3-dichloroanilino)thiazol-4-one (5Z)-5-[[3-bromo-4-(dimethylamin…
| 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) | 6.74 | 10.95 | -8.16 | 1 | 4 | 0 | 48 | 471.207 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.20 | 8.96 | -43.72 | 0 | 4 | -1 | 52 | 470.199 | 3 | ↓ |
| Hi High (pH 8-9.5) | 7.20 | 8.6 | -45.91 | 0 | 4 | -1 | 52 | 470.199 | 3 | ↓ |
