| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 1-[4-[(2-phenylimidazo[1,2-a]pyridin-3-yl)methyl]piperazin-1-yl]pentan-1-one 1-[4-[(2-phenylimidazo[1,2-a]pyr…
| 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) | 4.17 | 12.34 | -16.33 | 0 | 5 | 0 | 41 | 376.504 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 11.47 | -32.57 | 1 | 5 | 1 | 42 | 377.512 | 6 | ↓ |
