| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 28 | Yes |
Popular Name: 4-[(E,6R)-6-hydroxy-7-methoxy-3,7-dimethyl-oct-2-enoxy]furo[3,2-g]chromen-7-one 4-[(E,6R)-6-hydroxy-7-methoxy-3,…
None
| 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) | 4.03 | 8.12 | -11.2 | 1 | 6 | 0 | 82 | 386.444 | 8 | ↓ |
