| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 31 | No |
Popular Name: 2-(2-naphthyl)-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]ethanone 2-(2-naphthyl)-1-[4-(2-nitrophen…
| 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) | 3.36 | 10.99 | -29.59 | 0 | 8 | 0 | 104 | 439.493 | 5 | ↓ |
