| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 22 | No |
Popular Name: 1-[4-(4,4-dimethyl-3-oxo-pent-1-enyl)phenyl]-4,4-dimethyl-pent-1-en-3-one 1-[4-(4,4-dimethyl-3-oxo-pent-1-…
| 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) | 5.13 | 11.87 | -9.66 | 0 | 2 | 0 | 34 | 298.426 | 6 | ↓ |
