| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: N-[2-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethyl]cyclopropanamine N-[2-(6-bromo-3H-imidazo[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) | 1.92 | 4.81 | -42.6 | 2 | 4 | 0 | 56 | 281.157 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 5.33 | -45.94 | 3 | 4 | 1 | 58 | 282.165 | 4 | ↓ |
