| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | No |
Popular Name: N-[(3-cyclopropylimidazo[4,5-b]pyridin-2-yl)methyl]-2,1,3-benzothiadiazole-4-sulfonamide N-[(3-cyclopropylimidazo[4,5-b]p…
| 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) | 1.58 | 4.21 | -18.15 | 1 | 8 | 0 | 103 | 386.462 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | 3.76 | -54.67 | 0 | 8 | -1 | 105 | 385.454 | 5 | ↓ |
