| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 18 | 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) | 1.14 | 4.37 | -48.79 | 2 | 5 | 1 | 55 | 251.306 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.14 | 3.07 | -7.56 | 1 | 5 | 0 | 51 | 250.298 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
