| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (2R)-N-[(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)methyl]butan-2-amine (2R)-N-[(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) | 2.36 | 4.71 | -30.52 | 2 | 4 | 0 | 56 | 283.173 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 5.21 | -43.38 | 3 | 4 | 1 | 58 | 284.181 | 4 | ↓ |
