| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 15 | Yes |
Popular Name: (2S)-2-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (2S)-2-(2,7-dimethylimidazo[1,2-…
| 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) | 1.47 | 5.13 | -58.55 | 3 | 3 | 1 | 45 | 204.297 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | 5.53 | -93.78 | 4 | 3 | 2 | 46 | 205.305 | 2 | ↓ |
