| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2011 | 18 | Yes |
Popular Name: 2-[[(2R)-2-ethyl-1-piperidyl]methyl]imidazo[1,2-a]pyridine 2-[[(2R)-2-ethyl-1-piperidyl]met…
| 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) | 3.12 | 9.79 | -32.15 | 1 | 3 | 1 | 22 | 244.362 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 8.26 | -8.39 | 0 | 3 | 0 | 21 | 243.354 | 3 | ↓ |
