| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | 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) | 1.83 | 4.07 | -50.53 | 4 | 5 | 1 | 75 | 273.312 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 3.63 | -9.41 | 3 | 5 | 0 | 74 | 272.304 | 6 | ↓ |
