In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2010 | 28 | Yes |
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) | 5.13 | 8.23 | -11.84 | 1 | 5 | 0 | 67 | 458.333 | 4 | ↓ |
Hi High (pH 8-9.5) | 5.13 | 8.99 | -45.09 | 0 | 5 | -1 | 70 | 457.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.