| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 23 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(2,2-difluoroethyl)piperazin-1-yl]acetamide N-(2,1,3-benzothiadiazol-4-yl)-2…
| 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) | 2.02 | 1.38 | -10.52 | 1 | 6 | 0 | 61 | 341.387 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 3.51 | -41.11 | 2 | 6 | 1 | 63 | 342.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 3.59 | -44.2 | 2 | 6 | 1 | 63 | 342.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
