| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | No |
Popular Name: allyl allyl
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| 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) | 3.72 | 9.34 | -11.39 | 2 | 4 | 0 | 50 | 320.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 8.27 | -38.37 | 1 | 4 | -1 | 57 | 319.381 | 4 | ↓ |
