| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2010 | 27 | No |
Popular Name: 2-[2-[(E)-[2-(2,5-dimethylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[2-[(E)-[2-(2,5-dimethylanilin…
| 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) | 4.23 | 10.37 | -100.2 | 0 | 6 | -2 | 93 | 380.425 | 6 | ↓ |
