| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2012 | 26 | Yes |
Popular Name: 4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethoxy]benzonitrile 4-[2-[4-(2-phenoxyethyl)piperazi…
| 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) | 3.35 | 7.07 | -8.74 | 0 | 5 | 0 | 49 | 351.45 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.33 | -45.8 | 1 | 5 | 1 | 50 | 352.458 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.35 | 9.36 | -42.27 | 1 | 5 | 1 | 50 | 352.458 | 8 | ↓ |
