| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | Yes |
Popular Name: (3-methoxyphenyl)methyl (3-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) | 1.68 | 3.58 | -10.27 | 1 | 5 | 0 | 57 | 265.309 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 4.73 | -41.22 | 2 | 5 | 1 | 61 | 266.317 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
