| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 27 | Yes |
Popular Name: N-(5-benzo[1,3]dioxol-5-yl-1,3,4-thiadiazol-2-yl)-2,6-dimethoxy-benzamide N-(5-benzo[1,3]dioxol-5-yl-1,3,4…
| 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) | 3.37 | -0.96 | -21.98 | 1 | 8 | 0 | 91 | 385.401 | 5 | ↓ |
