| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 25 | Yes |
Popular Name: 3,4-dimethyl-N-[4-(2-oxo-1-piperidyl)phenyl]-benzenesulfonamide 3,4-dimethyl-N-[4-(2-oxo-1-piper…
| 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) | 3.19 | -3.17 | -14.49 | 1 | 5 | 0 | 66 | 358.463 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.19 | -2.6 | -52.66 | 0 | 5 | -1 | 68 | 357.455 | 4 | ↓ |
