| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 30 | No |
Popular Name: 2-{4-[(3,4-dichlorobenzyl)oxy]phenyl}-3-[4-(trifluoromethyl)phenyl]acrylonitrile 2-{4-[(3,4-dichlorobenzyl)oxy]ph…
| 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) | 7.62 | 5.28 | -12.11 | 0 | 2 | 0 | 33 | 448.271 | 6 | ↓ |
