| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 29 | Yes |
Popular Name: 4-bromo-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-3-methyl-benzenesulfonamide 4-bromo-N-[3-[4-(4-methoxyphenyl…
| 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) | 4.14 | 6.76 | -53.03 | 2 | 6 | 1 | 63 | 483.452 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/103624.gif)