| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 21 | Yes |
Popular Name: 3-[(3,5-dimethyl-1-piperidyl)carbonyl]-N-methyl-benzenesulfonamide 3-[(3,5-dimethyl-1-piperidyl)car…
| 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) | 1.57 | -4.15 | -16.81 | 1 | 5 | 0 | 66 | 310.419 | 3 | ↓ |
