| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 2-[3-(tert-butylamino)-8-methyl-imidazo[1,2-a]pyridin-2-yl]phenol 2-[3-(tert-butylamino)-8-methyl-…
| 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) | 4.27 | 7.63 | -12.52 | 2 | 4 | 0 | 50 | 295.386 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 8.13 | -24 | 3 | 4 | 1 | 51 | 296.394 | 3 | ↓ |
