| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | Yes |
Popular Name: (1-butylsulfonyl-4-piperidyl)-(4-methylene-1-piperidyl)methanone (1-butylsulfonyl-4-piperidyl)-(4…
| 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) | 2.26 | 6.28 | -19.21 | 0 | 5 | 0 | 58 | 328.478 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
