| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 20 | Yes |
Popular Name: 2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridine 2-(4-tert-butylphenyl)-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) | 5.08 | 11.63 | -10.52 | 0 | 2 | 0 | 17 | 264.372 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 12.06 | -26.07 | 1 | 2 | 1 | 19 | 265.38 | 2 | ↓ |
