| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 28 | 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) | 2.54 | 5.21 | -15.28 | 2 | 10 | 0 | 143 | 384.348 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 4.33 | -28.55 | 1 | 10 | -1 | 149 | 383.34 | 5 | ↓ |
