| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: (1S)-1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-2-phenyl-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) | 0.88 | 5.71 | -58.29 | 4 | 4 | 1 | 69 | 318.198 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.88 | 5.37 | -8.64 | 3 | 4 | 0 | 68 | 317.19 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 5.04 | -33.11 | 3 | 4 | 0 | 68 | 317.19 | 3 | ↓ |
