| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 25 | Yes |
Popular Name: 4-(1,3-dioxolan-2-yl)-1-(4-isopropoxy-3-methyl-phenyl)sulfonyl-piperidine 4-(1,3-dioxolan-2-yl)-1-(4-isopr…
| 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) | 3.00 | 5.62 | -9.59 | 0 | 6 | 0 | 65 | 369.483 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
