| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 30 | No |
Popular Name: (3,4-dimethoxyphenyl)-[4-(2-nitrophenyl)sulfonylpiperazino]methanone (3,4-dimethoxyphenyl)-[4-(2-nitr…
| 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) | 1.26 | -2.06 | -29.73 | 0 | 10 | 0 | 121 | 435.458 | 6 | ↓ |
