| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 25 | Yes |
Popular Name: 2-[[4-[2-(2-chlorophenoxy)ethyl]piperazin-1-yl]methyl]benzonitrile 2-[[4-[2-(2-chlorophenoxy)ethyl]…
| 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) | 3.65 | 10.2 | -35.44 | 1 | 4 | 1 | 41 | 356.877 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 10.41 | -38.13 | 1 | 4 | 1 | 41 | 356.877 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.05 | -8.88 | 0 | 4 | 0 | 40 | 355.869 | 6 | ↓ |
