| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 27 | 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) | 3.52 | 8.41 | -15.12 | 3 | 8 | 0 | 116 | 385.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.56 | 9.21 | -94.04 | 1 | 8 | -2 | 120 | 383.385 | 5 | ↓ |
