| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 4-[3-(isoamylamino)imidazo[1,2-a]pyridin-2-yl]phenol 4-[3-(isoamylamino)imidazo[1,2-a…
| 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) | 4.13 | -1.6 | -10.2 | 2 | 4 | 0 | 49 | 295.386 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | -1.42 | -28.52 | 3 | 4 | 1 | 50 | 296.394 | 5 | ↓ |
