| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 26 | Yes |
Popular Name: N-[4-[[1-(4-ethylphenyl)-2-methyl-propyl]sulfamoyl]phenyl]acetamide N-[4-[[1-(4-ethylphenyl)-2-methy…
| 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) | 3.84 | 6.84 | -13.56 | 2 | 5 | 0 | 75 | 374.506 | 7 | ↓ |
