| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 27 | No |
Popular Name: [4-(3-oxobutyl)phenyl] [4-(3-oxobutyl)phenyl]
None
None
| 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) | 1.93 | 8.38 | -13.16 | 3 | 6 | 0 | 98 | 368.433 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
