| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 3-[(3-methoxyphenyl)methoxymethyl]furan-2-carboxylic 3-[(3-methoxyphenyl)methoxymethy…
| 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) | 2.28 | 6.46 | -49.59 | 0 | 5 | -1 | 72 | 261.253 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
