| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 35 | Yes |
Popular Name: [4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]BLAHcarbonitrile [4-[2-(4-methylphenoxy)ethyl]pip…
None
| 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) | 5.87 | 1.4 | -62.59 | 1 | 6 | 1 | 58 | 466.609 | 5 | ↓ |
