| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2010 | 14 | Yes |
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) | 0.63 | 2.53 | -7.39 | 2 | 4 | 0 | 62 | 195.218 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 2.93 | -48.11 | 3 | 4 | 1 | 63 | 196.226 | 5 | ↓ |
