| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 22 | Yes |
Popular Name: 5-[(2-acetyl-5-methoxy-phenoxy)methyl]furan-2-carboxylic-acid-methyl-ester 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) | 2.80 | 7.76 | -15.8 | 0 | 6 | 0 | 75 | 304.298 | 7 | ↓ |
