| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 30 | No |
Popular Name: 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N-[1-(4-hydroxyphenyl)ethylideneamino]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) | 2.46 | 3.31 | -17.24 | 2 | 8 | 0 | 102 | 495.399 | 6 | ↓ |
