| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | No |
Popular Name: N-(4-piperidylmethyl)-2,1,3-benzothiadiazole-4-sulfonamide N-(4-piperidylmethyl)-2,1,3-benz…
| 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) | 1.26 | 0.76 | -47.99 | 3 | 6 | 1 | 89 | 313.428 | 4 | ↓ |
