| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 37 | No |
Popular Name: allyl 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) | 4.16 | 8.82 | -29.65 | 3 | 9 | 0 | 130 | 521.595 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 9.61 | -75.17 | 2 | 9 | -1 | 133 | 520.587 | 11 | ↓ |
