| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 19 | Yes |
Popular Name: 2-[[(1R)-2-methoxy-1-methyl-ethyl]-methyl-amino]imidazo[1,2-a]pyridine-3-carboxylic 2-[[(1R)-2-methoxy-1-methyl-ethy…
| 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) | 1.65 | 6.5 | -59.05 | 0 | 6 | -1 | 70 | 262.289 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 6.97 | -45.74 | 1 | 6 | 0 | 71 | 263.297 | 5 | ↓ |
