| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: 4-[[4-(1,3-dioxolan-2-yl)-1-piperidyl]sulfonyl]-N-methyl-benzamide 4-[[4-(1,3-dioxolan-2-yl)-1-pipe…
| 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) | 1.02 | 2.3 | -14.69 | 1 | 7 | 0 | 85 | 354.428 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
