| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 38 | Yes |
Popular Name: 2-(4-chlorophenyl)-1,1-bis[4-(2-diethylaminoethoxy)phenyl]-ethanol 2-(4-chlorophenyl)-1,1-bis[4-(2-…
| 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) | 6.46 | 2.4 | -80.43 | 3 | 5 | 2 | 47 | 541.176 | 16 | ↓ |
