| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2006 | 23 | No |
Popular Name: N-[4-[5-(2-furylmethylene)-4-oxo-thiazol-2-yl]aminophenyl]acetamide N-[4-[5-(2-furylmethylene)-4-oxo…
| 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) | 2.63 | -0.96 | -20.09 | 2 | 6 | 0 | 84 | 327.365 | 4 | ↓ |
