| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 24 | Yes |
Popular Name: 3-(dimethylaminomethyl)-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-6-amine 3-(dimethylaminomethyl)-2-(4-pro…
| 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) | 3.39 | 9.13 | -40.36 | 3 | 5 | 1 | 57 | 325.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.52 | -10.28 | 2 | 5 | 0 | 56 | 324.428 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.04 | -25.45 | 3 | 5 | 1 | 57 | 325.436 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 9.61 | -89.11 | 4 | 5 | 2 | 58 | 326.444 | 6 | ↓ |
