| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 29 | Yes |
Popular Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(1-methylhexyl)benzamide 4-[(2-methoxyphenyl)-methyl-sulf…
| 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) | 4.93 | -2.34 | -13.81 | 1 | 6 | 0 | 75 | 418.559 | 10 | ↓ |
