| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 19 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-piperidyl)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) | 2.47 | 4.9 | -40.43 | 2 | 5 | 1 | 59 | 277.373 | 3 | ↓ |
