| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 30 | 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) | 3.16 | 8.78 | -24.8 | 2 | 8 | 0 | 118 | 430.482 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 9.58 | -70.67 | 1 | 8 | -1 | 121 | 429.474 | 10 | ↓ |
