| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 24 | Yes |
Popular Name: N-tert-butyl-2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridin-3-amine N-tert-butyl-2-(2,5-dimethoxyphe…
| 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) | 4.18 | 8.2 | -13.8 | 1 | 5 | 0 | 48 | 325.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.54 | -23.71 | 2 | 5 | 1 | 49 | 326.42 | 5 | ↓ |
