| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | No |
Popular Name: N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]-4-methyl-piperidine-4-carboxamide N-butyl-N-[(3R)-1,1-dioxothiolan…
| 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) | 1.07 | 3.32 | -51.1 | 2 | 5 | 1 | 71 | 317.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
