| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 21 | 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) | 3.79 | 8.44 | -11.99 | 1 | 5 | 0 | 73 | 284.267 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.79 | 9.45 | -56.02 | 0 | 5 | -1 | 76 | 283.259 | 6 | ↓ |
