| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 21 | Yes |
Popular Name: 9-[(E,3S)-4-hydroxy-3-methyl-but-1-enoxy]furo[3,2-g]chromen-7-one 9-[(E,3S)-4-hydroxy-3-methyl-but…
| 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) | 2.57 | 6.15 | -18.22 | 1 | 5 | 0 | 73 | 286.283 | 4 | ↓ |
