| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 27 | No |
Popular Name: N-[(3-isobutylimidazo[4,5-b]pyridin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(3-isobutylimidazo[4,5-b]pyri…
| 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) | 2.34 | 4.29 | -17.35 | 1 | 8 | 0 | 103 | 402.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.34 | 3.82 | -51.98 | 0 | 8 | -1 | 105 | 401.497 | 6 | ↓ |
