| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 25 | No |
Popular Name: (Z)-2-cyano-3-[2-(1-naphthylmethoxy)phenyl]prop-2-enoic (Z)-2-cyano-3-[2-(1-naphthylmeth…
| 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) | 4.22 | 2.78 | -50.6 | 0 | 4 | -1 | 73 | 328.347 | 5 | ↓ |
