| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | No |
Popular Name: 1-[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]-4-benzyl-piperazine-2,3-dione 1-[1-(2,1,3-benzothiadiazol-4-yl…
| 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) | 1.65 | 7.09 | -31.96 | 0 | 9 | 0 | 104 | 485.591 | 5 | ↓ |
