| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 22 | Yes |
Popular Name: N-(1-butylsulfonyl-4-piperidyl)-2-cyclopentyl-acetamide N-(1-butylsulfonyl-4-piperidyl)-…
| 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) | 2.70 | 5.53 | -12.82 | 1 | 5 | 0 | 66 | 330.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
