| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 25 | Yes |
Popular Name: 2-(3-methylphenoxy)-1-[4-(o-tolylmethyl)piperazin-1-yl]ethanone 2-(3-methylphenoxy)-1-[4-(o-toly…
| 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) | 3.46 | 10.27 | -11.42 | 0 | 4 | 0 | 33 | 338.451 | 5 | ↓ |
