| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 26 | Yes |
Popular Name: 3,4-dimethyl-N-[3-methyl-4-(2-oxo-1-piperidyl)-phenyl]-benzenesulfonamide 3,4-dimethyl-N-[3-methyl-4-(2-ox…
| 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) | 3.57 | -2.32 | -14.61 | 1 | 5 | 0 | 66 | 372.49 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.57 | -1.75 | -53.76 | 0 | 5 | -1 | 68 | 371.482 | 4 | ↓ |
