| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 22 | Yes |
Popular Name: 6-bromo-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-methyl-imidazo[1,2-a]pyridin-3-amine 6-bromo-2-(2,3-dihydro-1,4-benzo…
| 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) | 3.23 | 7.91 | -11.13 | 2 | 5 | 0 | 62 | 360.211 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 8.32 | -27.58 | 3 | 5 | 1 | 63 | 361.219 | 1 | ↓ |
