| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2005 | 36 | Yes |
Popular Name: 2-[4-[1-(4-benzyloxyphenyl)-2-phenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine 2-[4-[1-(4-benzyloxyphenyl)-2-ph…
| 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) | 7.72 | 4.21 | -37.5 | 1 | 3 | 1 | 22 | 478.656 | 11 | ↓ |
