| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2008 | 22 | Yes |
Popular Name: N-[4-[[(1R)-1-methylheptyl]sulfamoyl]phenyl]acetamide N-[4-[[(1R)-1-methylheptyl]sulfa…
| 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) | 3.51 | 4.92 | -14.97 | 2 | 5 | 0 | 75 | 326.462 | 9 | ↓ |
