| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 27 | No |
Popular Name: 2-[2-bromo-4-[(Z)-[2-(4-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[2-bromo-4-[(Z)-[2-(4-methylan…
| 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) | 5.13 | 9.92 | -47.19 | 1 | 6 | -1 | 95 | 446.302 | 5 | ↓ |
| Ref Reference (pH 7) | 5.13 | 10.33 | -48.21 | 1 | 6 | -1 | 95 | 446.302 | 5 | ↓ |
