| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 21 | Yes |
Popular Name: 5-[(2-acetyl-5-methoxy-phenoxy)methyl]furan-2-carboxylic 5-[(2-acetyl-5-methoxy-phenoxy)m…
| 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) | 2.54 | 2.26 | -63.76 | 0 | 6 | -1 | 88 | 289.263 | 6 | ↓ |
