| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2005 | 29 | No |
Popular Name: 3-[[4-(2-cyano-2-phenyl-vinyl)-2-methoxy-phenoxy]methyl]benzoic 3-[[4-(2-cyano-2-phenyl-vinyl)-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) | 4.91 | 3.31 | -62.43 | 0 | 5 | -1 | 82 | 384.411 | 7 | ↓ |
