| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 28 | Yes |
Popular Name: 2-(3,4-dimethylphenoxy)-1-[4-[(2-ethoxyphenyl)methyl]piperazin-1-yl]ethanone 2-(3,4-dimethylphenoxy)-1-[4-[(2…
| 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) | 3.85 | 10.09 | -13.28 | 0 | 5 | 0 | 42 | 382.504 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 12.32 | -47.9 | 1 | 5 | 1 | 43 | 383.512 | 7 | ↓ |
