| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2006 | 29 | No |
Popular Name: 1-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-3-phenyl-butan-1-one 1-[4-(3-nitrophenyl)sulfonylpipe…
| 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) | 3.27 | 9.09 | -18.41 | 0 | 8 | 0 | 104 | 417.487 | 6 | ↓ |
