| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 24 | Yes |
Popular Name: 1-[2-(4-tert-butylphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine 1-[2-(4-tert-butylphenyl)-7-meth…
| 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) | 5.12 | 13.18 | -43.44 | 1 | 3 | 1 | 22 | 322.476 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 10.64 | -9.54 | 0 | 3 | 0 | 21 | 321.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.12 | 13.59 | -91.09 | 2 | 3 | 2 | 23 | 323.484 | 4 | ↓ |
