| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2006 | 26 | No |
Popular Name: 2-[4-[[2-(4-fluorophenyl)amino-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[4-[[2-(4-fluorophenyl)amino-4…
| 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) | 3.62 | -0.5 | -61.64 | 1 | 6 | -1 | 91 | 371.369 | 6 | ↓ |
