| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 19 | Yes |
Popular Name: (2R)-2-(1,3-dioxolan-2-yl)-N-isopropyl-N-methyl-piperidine-1-sulfonamide (2R)-2-(1,3-dioxolan-2-yl)-N-iso…
| 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) | 1.09 | 3.45 | -10.92 | 0 | 6 | 0 | 59 | 292.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
