| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2010 | 25 | Yes |
Popular Name: 4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propoxy]benzonitrile 4-[3-[4-(4-hydroxyphenyl)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) | 3.16 | 6.07 | -9.58 | 1 | 5 | 0 | 60 | 337.423 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 8.28 | -52.67 | 2 | 5 | 1 | 61 | 338.431 | 6 | ↓ |
