| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2011 | 35 | Yes |
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) | 6.59 | 18.29 | -39.81 | 1 | 5 | 1 | 49 | 472.605 | 13 | ↓ |
| Hi High (pH 8-9.5) | 6.59 | 15.77 | -9.41 | 0 | 5 | 0 | 48 | 471.597 | 13 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
