| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 21 | No |
Popular Name: (Z)-3-chloro-3-[3-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enenitrile (Z)-3-chloro-3-[3-(difluorometho…
| 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) | 4.47 | 9.62 | -7.11 | 0 | 2 | 0 | 33 | 305.711 | 4 | ↓ |
