| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 24 | No |
Popular Name: 3-methyl-1-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-but-2-en-1-one 3-methyl-1-[4-(2-nitrophenyl)sul…
| 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) | 2.05 | -1.88 | -24.72 | 0 | 8 | 0 | 103 | 353.4 | 4 | ↓ |
