| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 32 | Yes |
Popular Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide N-[3-(2-amino-2-oxo-ethoxy)pheny…
| 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) | 1.84 | 4.57 | -29.64 | 3 | 9 | 0 | 122 | 460.556 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
