| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 21 | Yes |
Popular Name: N,N-dimethyl-1-[7-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methanamine N,N-dimethyl-1-[7-methyl-2-(p-to…
| 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) | 3.87 | 11.52 | -43.42 | 1 | 3 | 1 | 22 | 280.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 9.4 | -24.02 | 1 | 3 | 1 | 22 | 280.395 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 8.98 | -10.04 | 0 | 3 | 0 | 21 | 279.387 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 11.94 | -90 | 2 | 3 | 2 | 23 | 281.403 | 3 | ↓ |
