| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2011 | 23 | Yes |
Popular Name: methoxymethyl(phenyl)BLAH methoxymethyl(phenyl)BLAH
| 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) | 4.22 | 9.6 | -11.95 | 0 | 4 | 0 | 39 | 307.397 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
