| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 25 | Yes |
Popular Name: 3-(dimethylaminomethyl)-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-6-amine 3-(dimethylaminomethyl)-2-[4-(2-…
| 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) | 3.70 | 9.56 | -42.57 | 3 | 5 | 1 | 57 | 337.447 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.70 | 8.4 | -10.31 | 2 | 5 | 0 | 56 | 336.439 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 7.78 | -26.3 | 3 | 5 | 1 | 57 | 337.447 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 10.22 | -88.94 | 4 | 5 | 2 | 58 | 338.455 | 6 | ↓ |
