| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 31 | No |
Popular Name: 6-[4-[2-cyano-2-(4-hexoxyphenyl)-vinyl]phenoxy]hexanenitrile 6-[4-[2-cyano-2-(4-hexoxyphenyl)…
| 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) | 7.08 | 5.24 | -14.84 | 0 | 4 | 0 | 66 | 416.565 | 14 | ↓ |
