| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | No |
Popular Name: 4-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]piperidine-4-carboxamide 4-methyl-N-[(3R)-3-methyl-1,1-di…
| 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) | 0.17 | 0.46 | -48.65 | 3 | 5 | 1 | 80 | 275.394 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
