| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 13 | Yes |
Popular Name: (1S)-1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)ethanamine (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) | -0.55 | 1.23 | -37.74 | 3 | 4 | 0 | 68 | 241.092 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.55 | 1.62 | -6.03 | 3 | 4 | 0 | 68 | 241.092 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 1.94 | -53.66 | 4 | 4 | 1 | 69 | 242.1 | 1 | ↓ |
