| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2005 | 27 | Yes |
Popular Name: 4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]-2,6-dimethoxy-phenol 4-[[4-(2-ethoxyphenyl)piperazin-…
| 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) | 3.07 | -1.35 | -47.63 | 2 | 6 | 1 | 55 | 373.473 | 7 | ↓ |
