| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2010 | 17 | Yes |
Popular Name: O1-allyl O1-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) | 0.96 | 5.13 | -7.05 | 2 | 5 | 0 | 79 | 243.303 | 9 | ↓ |
| Mid Mid (pH 6-8) | 0.96 | 5.45 | -50.9 | 3 | 5 | 1 | 80 | 244.311 | 9 | ↓ |
