In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2010 | 35 | No |
Popular Name: phenyl 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) | 4.86 | 11.47 | -17.25 | 0 | 7 | 0 | 90 | 513.637 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.