| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide N-[2-(4-ethylpiperazin-1-yl)-2-o…
| 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) | 0.52 | 2.6 | -14.47 | 0 | 8 | 0 | 79 | 385.486 | 7 | ↓ |
