| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2008 | 27 | No |
Popular Name: (5Z)-2-[(2-bromophenyl)amino]-5-[(3,4,5-trimethoxyphenyl)methylene]thiazol-4-one (5Z)-2-[(2-bromophenyl)amino]-5-…
| 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) | 5.03 | 7.72 | -11.93 | 1 | 6 | 0 | 73 | 449.326 | 5 | ↓ |
| Ref Reference (pH 7) | 5.03 | 8.04 | -12.21 | 1 | 6 | 0 | 73 | 449.326 | 5 | ↓ |
| Ref Reference (pH 7) | 4.54 | 7.59 | -40.85 | 0 | 6 | -1 | 72 | 448.318 | 6 | ↓ |
