| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 33 | Yes |
Popular Name: N,N-diethyl-4-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethoxy]benzamide N,N-diethyl-4-[2-oxo-2-[4-(1-pip…
| 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) | 2.74 | 8.75 | -21.88 | 1 | 8 | 0 | 96 | 473.595 | 9 | ↓ |
