| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 27 | Yes |
Popular Name: N-[4-[[4-(2-oxo-1-piperidyl)phenyl]sulfonylamino]phenyl]acetamide N-[4-[[4-(2-oxo-1-piperidyl)phen…
| 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) | 1.58 | -4.68 | -22.92 | 2 | 7 | 0 | 96 | 387.461 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.58 | -4.09 | -57.56 | 1 | 7 | -1 | 98 | 386.453 | 5 | ↓ |
