| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2010 | 20 | No |
Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3R)-3-hydroxy-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) | 1.32 | 1.61 | -41.47 | 3 | 6 | 1 | 80 | 293.372 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
