| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 28 | Yes |
Popular Name: (4-methylpiperazin-1-yl)-[6-[4-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]methanone (4-methylpiperazin-1-yl)-[6-[4-(…
| 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) | 3.51 | 9.94 | -10.45 | 0 | 5 | 0 | 41 | 388.393 | 3 | ↓ |
