| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 26 | Yes |
Popular Name: 2-[4-(3,5-dimethylphenoxy)phenoxy]-1-(4-methylpiperazin-1-yl)ethanone 2-[4-(3,5-dimethylphenoxy)phenox…
| 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) | 3.82 | 9.01 | -13.28 | 0 | 5 | 0 | 42 | 354.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 11.37 | -52.26 | 1 | 5 | 1 | 43 | 355.458 | 5 | ↓ |
