| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 23 | No |
Popular Name: (2-ethoxyphenyl)methyl (2-ethoxyphenyl)methyl
| 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) | 3.22 | 8.46 | -10.91 | 2 | 5 | 0 | 60 | 338.404 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.4 | -35.24 | 1 | 5 | -1 | 66 | 337.396 | 6 | ↓ |
