| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2005 | 27 | Yes |
Popular Name: 4'-[(11-hydroxyundecyl)oxy][1,1'-biphenyl]-4-carbonitrile 4'-[(11-hydroxyundecyl)oxy][1,1'…
| 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) | 6.99 | 1.29 | -9.18 | 1 | 3 | 0 | 53 | 365.517 | 13 | ↓ |
