| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 37 | No |
Popular Name: (4-methoxyphenyl)methyl (4-methoxyphenyl)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) | 6.33 | 11.56 | -20.14 | 2 | 7 | 0 | 94 | 526.029 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.33 | 12.36 | -65.31 | 1 | 7 | -1 | 97 | 525.021 | 8 | ↓ |
