| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2008 | 28 | Yes |
Popular Name: N-butyl-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide N-butyl-N-ethyl-4-[(2-methoxyphe…
| 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) | 3.74 | 8.62 | -16.46 | 0 | 6 | 0 | 67 | 404.532 | 9 | ↓ |
