| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 38 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-6-(4-phenoxyphenyl)imidazo[1,2-a]pyridine-2-carboxamide N-(1-benzyl-4-piperidyl)-6-(4-ph…
| 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) | 6.05 | 16.71 | -44.88 | 2 | 6 | 1 | 60 | 503.626 | 7 | ↓ |
