| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: (Z)-4-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-3-methyl-4-oxo-but-2-enoic (Z)-4-[[4-(4-fluorophenyl)-5-met…
| 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) | 2.54 | 8.21 | -50.56 | 1 | 5 | -1 | 82 | 319.337 | 4 | ↓ |
