| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 29 | No |
Popular Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-phenyl-prop-2-enamide (Z)-2-cyano-3-[4-[(3,4-dichlorop…
| 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 | 12.32 | -9.74 | 1 | 4 | 0 | 62 | 423.299 | 6 | ↓ |
