| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 22nd, 2007 | 34 | Yes |
Popular Name: 1-(4-acetylaminophenyl)sulfonyl-N-[1-(benzylcarbamoyl)ethyl]piperidine-4-carboxamide 1-(4-acetylaminophenyl)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) | 1.18 | -7.73 | -22.94 | 3 | 9 | 0 | 124 | 486.594 | 8 | ↓ |
