| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 27 | Yes |
Popular Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4-methyl-benzenesulfonamide N-[2-[4-(2-methoxyphenyl)piperaz…
| 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) | 3.08 | -5.64 | -48.93 | 2 | 6 | 1 | 63 | 390.529 | 7 | ↓ |
