| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: tert-butyl-[2-(2-methoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-yl]amine tert-butyl-[2-(2-methoxyphenyl)-…
| 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) | 4.77 | -3.26 | -14.94 | 1 | 4 | 0 | 38 | 323.44 | 4 | ↓ |
