| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | Yes |
Popular Name: 5-[(2-methoxy-4-propyl-phenoxy)methyl]furan-2-carboxylic-acid-methyl-ester 5-[(2-methoxy-4-propyl-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) | 3.81 | 8.79 | -10.57 | 0 | 5 | 0 | 58 | 304.342 | 8 | ↓ |
