| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 22 | Yes |
Popular Name: 3-[3-(tert-butylamino)-7-methyl-imidazo[1,2-a]pyridin-2-yl]phenol 3-[3-(tert-butylamino)-7-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) | 4.04 | 7.78 | -24.62 | 3 | 4 | 1 | 51 | 296.394 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 7.43 | -13.14 | 2 | 4 | 0 | 50 | 295.386 | 3 | ↓ |
