| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 19 | Yes |
Popular Name: [3-[(4-chlorophenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium [3-[(4-chlorophenyl)sulfonylamin…
| 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) | 2.87 | 5.39 | -43.34 | 2 | 4 | 1 | 51 | 305.851 | 6 | ↓ |
