| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2010 | 29 | No |
Popular Name: (E)-3-[4-[3-(1-adamantyl)-4-hydroxy-phenyl]-3-bromo-phenyl]prop-2-enoic (E)-3-[4-[3-(1-adamantyl)-4-hydr…
| 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) | 7.26 | 13.32 | -49.44 | 1 | 3 | -1 | 60 | 452.368 | 4 | ↓ |
