| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: N-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]cyclopentanamine N-[(6-bromo-3H-imidazo[4,5-b]pyr…
| 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) | 2.55 | 5.31 | -31.27 | 2 | 4 | 0 | 56 | 295.184 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 5.8 | -46 | 3 | 4 | 1 | 58 | 296.192 | 3 | ↓ |
