| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 23 | Yes |
Popular Name: N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide N-ethyl-N-[2-(4-ethylpiperazin-1…
| 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) | 1.25 | 4.36 | -11.54 | 0 | 6 | 0 | 61 | 339.461 | 6 | ↓ |
