| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 32 | Yes |
Popular Name: methyl-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-BLAHcarbonitrile methyl-[4-[2-(4-methylphenoxy)et…
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) | 5.13 | 1.76 | -66.49 | 1 | 6 | 1 | 58 | 426.544 | 5 | ↓ |
