| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2005 | 33 | No |
Popular Name: [4-[1-[4-(2-dimethylaminoethoxy)phenyl]-2-phenyl-but-1-enyl]phenoxy]phosphonic [4-[1-[4-(2-dimethylaminoethoxy)…
| 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) | 4.84 | 3.33 | -151.94 | 1 | 6 | -1 | 86 | 466.494 | 10 | ↓ |
