| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 28 | Yes |
Popular Name: 1,1-dimethylprop-2-enoxy-(1,1-dimethylprop-2-enyl)-dimethyl-BLAHone 1,1-dimethylprop-2-enoxy-(1,1-di…
| 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) | 6.35 | 5.73 | -7.64 | 0 | 4 | 0 | 48 | 380.484 | 5 | ↓ |
