| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 23 | Yes |
Popular Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2,5-dimethyl-furan-3-carboxamide N-(5,6-dimethoxy-1,3-benzothiazo…
| 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) | 2.40 | 6.12 | -12.4 | 1 | 6 | 0 | 74 | 332.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 5.04 | -44.33 | 0 | 6 | -1 | 80 | 331.373 | 4 | ↓ |
