| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 29 | Yes |
Popular Name: 1-benzyl-4-[3-(4-benzylpiperazin-1-yl)propyl]piperazine 1-benzyl-4-[3-(4-benzylpiperazin…
| 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) | 3.22 | 11.32 | -89.12 | 2 | 4 | 2 | 15 | 394.607 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.22 | 6.61 | -3.76 | 0 | 4 | 0 | 13 | 392.591 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.3 | -108.15 | 2 | 4 | 2 | 15 | 394.607 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 8.93 | -38.12 | 1 | 4 | 1 | 14 | 393.599 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 11.38 | -81.37 | 2 | 4 | 2 | 15 | 394.607 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4725597 | IBM Patent Data |
