| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 26 | No |
Popular Name: [2-(3-oxonon-1-enyl)phenyl] [2-(3-oxonon-1-enyl)phenyl]
| 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) | 7.11 | 4.1 | -9.9 | 0 | 3 | 0 | 43 | 370.876 | 10 | ↓ |
