| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 32 | 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) | 4.04 | 10.45 | -21.45 | 2 | 8 | 0 | 118 | 458.536 | 12 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 11.24 | -67.71 | 1 | 8 | -1 | 121 | 457.528 | 12 | ↓ |
