| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 18 | Yes |
Popular Name: diethyl-[2-[(2-fluorophenyl)sulfonylamino]ethyl]ammonium diethyl-[2-[(2-fluorophenyl)sulf…
| 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) | 1.90 | -3.21 | -41.18 | 2 | 4 | 1 | 50 | 275.369 | 7 | ↓ |
