| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 31 | 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) | 3.54 | 9.52 | -22.37 | 2 | 8 | 0 | 118 | 444.509 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 10.56 | -69.88 | 1 | 8 | -1 | 121 | 443.501 | 11 | ↓ |
