| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | Yes |
Popular Name: (4-phenylphenyl)BLAHone (4-phenylphenyl)BLAHone
| 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) | 4.42 | 9.39 | -14.44 | 1 | 4 | 0 | 47 | 339.398 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 4.42 | 9.81 | -35.82 | 2 | 4 | 1 | 48 | 340.406 | 2 | ↓ |
