| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 14 | Yes |
Popular Name: N-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]ethanamine 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) | 1.53 | 3.38 | -33.11 | 2 | 4 | 0 | 56 | 255.119 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 2.52 | -5.54 | 2 | 4 | 0 | 54 | 255.119 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.53 | 3.88 | -45.71 | 3 | 4 | 1 | 58 | 256.127 | 3 | ↓ |
