| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2007 | 31 | No |
Popular Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[(2-nitrophenyl)methyleneamino]acetamide 2-[4-(4-bromophenyl)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) | 2.94 | -4.42 | -70.27 | 2 | 10 | 1 | 129 | 511.378 | 7 | ↓ |
