| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 21 | Yes |
Popular Name: (3R)-3-ethyl-N-(1-methylsulfonyl-4-piperidyl)piperidine-3-carboxamide (3R)-3-ethyl-N-(1-methylsulfonyl…
| 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) | 0.33 | 1.71 | -41.63 | 3 | 6 | 1 | 83 | 318.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
