| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 22 | Yes |
Popular Name: 1-[6-chloro-2-(3-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dimethyl-methanamine 1-[6-chloro-2-(3-methoxyphenyl)i…
| 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) | 3.68 | 10.37 | -38.69 | 1 | 4 | 1 | 31 | 316.812 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 8.88 | -8.14 | 0 | 4 | 0 | 30 | 315.804 | 4 | ↓ |
