| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 32 | No |
Popular Name: 1-[4-(chloroBLAHyl)-1-piperidyl]-2-(1-oxidopyridin-1-ium-4-yl)ethanone 1-[4-(chloroBLAHyl)-1-piperidyl]…
| 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) | 2.94 | 13.65 | -27.09 | 0 | 5 | 0 | 59 | 447.966 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 13.88 | -72.58 | 1 | 5 | 1 | 60 | 448.974 | 3 | ↓ |
