| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: (1S)-1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)pentan-1-amine (1S)-1-(6-bromo-3H-imidazo[4,5-b…
| 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) | 1.02 | 3.58 | -36.69 | 3 | 4 | 0 | 68 | 283.173 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 4.32 | -54.39 | 4 | 4 | 1 | 69 | 284.181 | 4 | ↓ |
