| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 36 | 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) | 5.01 | 13.21 | -57.75 | 0 | 7 | -1 | 100 | 505.547 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 5.01 | 12.45 | -13.22 | 1 | 7 | 0 | 97 | 506.555 | 8 | ↓ |
