| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: 1-(2-tert-butyl-6-chloro-imidazo[1,2-a]pyridin-3-yl)-N,N-dimethyl-methanamine 1-(2-tert-butyl-6-chloro-imidazo…
| 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) | 3.92 | 9.73 | -40.55 | 1 | 3 | 1 | 22 | 266.796 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.92 | 7.82 | -6.07 | 0 | 3 | 0 | 21 | 265.788 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.92 | 10.13 | -87.8 | 2 | 3 | 2 | 23 | 267.804 | 3 | ↓ |
