| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 16 | Yes |
Popular Name: (2R)-2-(2-isopropylimidazo[1,2-a]pyridin-3-yl)propan-1-amine (2R)-2-(2-isopropylimidazo[1,2-a…
| 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) | 2.13 | 5.82 | -56.21 | 3 | 3 | 1 | 45 | 218.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 6.27 | -93.2 | 4 | 3 | 2 | 46 | 219.332 | 3 | ↓ |
