| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 20 | Yes |
Popular Name: 2-[2-[(2R)-tetrahydrofuran-2-yl]ethylamino]imidazo[1,2-a]pyridine-3-carboxylic 2-[2-[(2R)-tetrahydrofuran-2-yl]…
| 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) | 1.37 | 5.85 | -60.66 | 1 | 6 | -1 | 79 | 274.3 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 6.29 | -46.47 | 2 | 6 | 0 | 80 | 275.308 | 5 | ↓ |
