| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 1-[4-[(4-aminophenyl)methylsulfonyl]piperazin-1-yl]ethanone 1-[4-[(4-aminophenyl)methylsulfo…
| 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) | -0.36 | 1.9 | -19.27 | 2 | 6 | 0 | 84 | 297.38 | 3 | ↓ |
