| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 35 | Yes |
Popular Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide N-[1-(4-acetamidophenyl)sulfonyl…
| 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) | 1.21 | 6.59 | -31.71 | 2 | 9 | 0 | 116 | 498.605 | 7 | ↓ |
