| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 28 | No |
Popular Name: (E)-3-[4-[3-(2-adamantyl)-4-hydroxy-phenyl]phenyl]prop-2-enoic (E)-3-[4-[3-(2-adamantyl)-4-hydr…
None
| 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) | 6.37 | 12.32 | -50.35 | 1 | 3 | -1 | 60 | 373.472 | 4 | ↓ |
