| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2008 | 20 | Yes |
Popular Name: 2-(3,5-dimethylphenoxy)-1-(4-ethylpiperazin-1-yl)ethanone 2-(3,5-dimethylphenoxy)-1-(4-eth…
| 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) | 2.44 | 7.03 | -11.58 | 0 | 4 | 0 | 33 | 276.38 | 4 | ↓ |
