| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2008 | 30 | No |
Popular Name: 4-[[4-[(Z)-2-(4-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]methyl]benzoic 4-[[4-[(Z)-2-(4-chlorophenyl)-2-…
| 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) | 5.62 | 12.9 | -59.19 | 0 | 5 | -1 | 82 | 418.856 | 7 | ↓ |
