| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 28 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-1-(2,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide N-[(4-chlorophenyl)methyl]-1-(2,…
| 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) | 4.03 | 7.95 | -13.38 | 1 | 5 | 0 | 66 | 420.962 | 5 | ↓ |
