| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (2R)-2-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]-2,3-dimethyl-butanoic (2R)-2-[(6-bromo-3H-imidazo[4,5-…
| 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) | 2.75 | 7.27 | -49.99 | 1 | 5 | -1 | 82 | 325.186 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.52 | -112.15 | 0 | 5 | -2 | 80 | 324.178 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 7.45 | -39.76 | 2 | 5 | 0 | 83 | 326.194 | 4 | ↓ |
