| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 33 | 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) | 3.72 | 6.91 | -21.28 | 1 | 8 | 0 | 124 | 487.555 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.35 | 4.35 | -57.63 | 0 | 8 | -1 | 130 | 486.547 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
