| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | 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) | 1.26 | 7.3 | -16.78 | 2 | 8 | 0 | 108 | 406.46 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 7.63 | -58.72 | 3 | 8 | 1 | 110 | 407.468 | 8 | ↓ |
