| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 33 | Yes |
Popular Name: 1-[2-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentoxy]phenyl]-4-methyl-piperazine 1-[2-[5-[4-(2-methoxyphenyl)pipe…
| 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) | 4.61 | -1.73 | -84.57 | 2 | 6 | 2 | 33 | 454.659 | 10 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1998042692A1 | IBM Patent Data |
