| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2009 | 26 | Yes |
Popular Name: [4-[(2-fluorophenyl)methyl]piperazin-1-yl]-(5-methylimidazo[1,2-a]pyridin-2-yl)methanone [4-[(2-fluorophenyl)methyl]piper…
| 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) | 2.22 | 9.51 | -11.99 | 0 | 5 | 0 | 41 | 352.413 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.22 | 11.74 | -39.17 | 1 | 5 | 1 | 42 | 353.421 | 3 | ↓ |
