| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 23 | Yes |
Popular Name: N-tert-butyl-2-(2-methoxyphenyl)-5-methyl-imidazo[1,2-a]pyridin-3-amine N-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) | 3.98 | 10.37 | -6.51 | 2 | 4 | 0 | 40 | 310.421 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 8.6 | -13.63 | 1 | 4 | 0 | 39 | 309.413 | 4 | ↓ |
