| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 29 | Yes |
Popular Name: N-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-2,1,3-benzoxadiazole-4-sulfonamide N-[2-(4-benzyl-1-piperidyl)-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) | 2.85 | 5.51 | -17.23 | 1 | 8 | 0 | 105 | 414.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 5.1 | -57.52 | 0 | 8 | -1 | 107 | 413.479 | 6 | ↓ |
