| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 26 | No |
Popular Name: (4-methoxyphenyl)methyl (4-methoxyphenyl)methyl
None
| 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) | 1.95 | 6.86 | -14 | 2 | 6 | 0 | 82 | 394.88 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.18 | -60.12 | 3 | 6 | 1 | 83 | 395.888 | 7 | ↓ |
