| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | No |
Popular Name: 2-[2-dimethylaminoethyl(isobutyl)amino]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[2-dimethylaminoethyl(isobutyl…
| 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) | 2.71 | 10.45 | -43.94 | 1 | 5 | 1 | 42 | 289.403 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.71 | 7.98 | -9.92 | 0 | 5 | 0 | 41 | 288.395 | 7 | ↓ |
