| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 23 | Yes |
Popular Name: 1-[4-[[4-(1,3-dioxolan-2-yl)-1-piperidyl]sulfonyl]phenyl]ethanone 1-[4-[[4-(1,3-dioxolan-2-yl)-1-p…
| 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) | 1.73 | 4.44 | -13.08 | 0 | 6 | 0 | 73 | 339.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
