| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 24 | No |
Popular Name: (Z)-3-[5-chloro-2-(2-dimethylaminoethoxy)phenyl]-2-phenyl-prop-2-enoic (Z)-3-[5-chloro-2-(2-dimethylami…
| 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) | 3.76 | 2.18 | -73.16 | 1 | 4 | 0 | 54 | 345.826 | 7 | ↓ |
