| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2006 | 21 | Yes |
Popular Name: 5-[(3,5-dimethyl-1-piperidyl)sulfonyl]-2-methyl-benzamide 5-[(3,5-dimethyl-1-piperidyl)sul…
| 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) | 2.07 | -5.1 | -10.49 | 2 | 5 | 0 | 80 | 310.419 | 3 | ↓ |
