| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 24 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[methyl-(1-propyl-4-piperidyl)amino]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) | 2.86 | 5.15 | -41.49 | 2 | 6 | 1 | 63 | 348.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
