| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 25 | Yes |
Popular Name: N-tert-butyl-2-(4-ethoxyphenyl)-5,7-dimethyl-imidazo[1,2-a]pyridin-3-amine N-tert-butyl-2-(4-ethoxyphenyl)-…
| 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) | 5.20 | 11.79 | -23.65 | 2 | 4 | 1 | 40 | 338.475 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.20 | 11.4 | -9.71 | 1 | 4 | 0 | 39 | 337.467 | 5 | ↓ |
