| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2008 | 27 | No |
Popular Name: (Z)-3-[3-[(2,6-dichlorophenyl)methoxy]phenyl]-2-phenyl-prop-2-enoic (Z)-3-[3-[(2,6-dichlorophenyl)me…
| 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) | 6.13 | 1.42 | -54.84 | 0 | 3 | -1 | 49 | 398.265 | 6 | ↓ |
