In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 24 | No |
Popular Name: [1,1'-biphenyl]-3-carboxaldehyde, 4-(2-phenoxyethoxy)- [1,1'-biphenyl]-3-carboxaldehyde…
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) | 5.19 | 10.74 | -11.28 | 0 | 3 | 0 | 36 | 318.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.