| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2011 | 19 | Yes |
Popular Name: N-[4-[methyl-[(1R)-1-methylpropyl]sulfamoyl]phenyl]acetamide N-[4-[methyl-[(1R)-1-methylpropy…
| 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) | 1.68 | 3.7 | -13.84 | 1 | 5 | 0 | 66 | 284.381 | 5 | ↓ |
