| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 37 | Yes |
Popular Name: N-[4-[2-keto-2-(4-piperidinosulfonylanilino)ethoxy]phenyl]-N,4-dimethyl-benzamide N-[4-[2-keto-2-(4-piperidinosulf…
| 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) | 4.60 | -3.77 | -23.26 | 1 | 8 | 0 | 96 | 521.639 | 8 | ↓ |
