| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 25 | No |
Popular Name: 5-[(3-bromophenyl)methylene]-2-(2,4-dimethoxyphenyl)amino-thiazol-4-one 5-[(3-bromophenyl)methylene]-2-(…
| 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) | 4.98 | 6.88 | -46.69 | 0 | 5 | -1 | 63 | 418.292 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.98 | 7.7 | -13.03 | 1 | 5 | 0 | 60 | 419.3 | 5 | ↓ |
