| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: 1-(4-acetylphenyl)sulfonyl-N-[(3-chlorophenyl)methyl]-N-methyl-piperidine-4-carboxamide 1-(4-acetylphenyl)sulfonyl-N-[(3…
| 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) | 3.33 | 9.19 | -19.48 | 0 | 6 | 0 | 75 | 448.972 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
