| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | No |
Popular Name: [(Z)-3-(2-furyl)allyl] [(Z)-3-(2-furyl)allyl]
| 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) | 2.38 | 6.77 | -12.49 | 2 | 5 | 0 | 63 | 278.333 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.68 | -37.51 | 1 | 5 | -1 | 70 | 277.325 | 4 | ↓ |
