| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2005 | 24 | Yes |
Popular Name: 2-methoxy-4-(7-methoxy-3-methyl-5-prop-1-enyl-2,3-dihydrobenzofuran-2-yl)-phenol 2-methoxy-4-(7-methoxy-3-methyl-…
| 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) | 4.10 | 0.33 | -9.99 | 1 | 4 | 0 | 47 | 326.392 | 4 | ↓ |
