| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 19 | Yes |
Popular Name: 2,5-dimethyl-4-[(2-methylphenoxy)methyl]furan-3-carboxylic 2,5-dimethyl-4-[(2-methylphenoxy…
| 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) | 2.88 | 8.62 | -54.69 | 0 | 4 | -1 | 63 | 259.281 | 4 | ↓ |
