| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2009 | 26 | No |
Popular Name: 4-[(E)-4-[(2R,3S)-3-isopropenyloxiran-2-yl]-3-methyl-but-2-enoxy]furo[3,2-g]chromen-7-one 4-[(E)-4-[(2R,3S)-3-isopropenylo…
| 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) | 4.62 | 9.83 | -11.78 | 0 | 5 | 0 | 65 | 352.386 | 6 | ↓ |
