| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 6-bromo-2-[(1R)-1-ethylpentyl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[(1R)-1-ethylpentyl]-3…
| 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) | 4.38 | 7.67 | -9.03 | 1 | 3 | 0 | 42 | 296.212 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.38 | 7.08 | -37.37 | 0 | 3 | -1 | 40 | 295.204 | 5 | ↓ |
