| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | No |
Popular Name: 4-[[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-but-2-enoic 4-[[4-(4-fluorophenyl)-5-methyl-…
| 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) | 1.99 | 8.3 | -57 | 1 | 5 | -1 | 82 | 305.31 | 4 | ↓ |
