| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 19 | Yes |
Popular Name: 2-[(2,4-dimethylphenyl)sulfonylamino]ethyl-diethyl-ammonium 2-[(2,4-dimethylphenyl)sulfonyla…
| 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) | 2.61 | -2.64 | -42.68 | 2 | 4 | 1 | 50 | 285.433 | 7 | ↓ |
