| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 26 | No |
Popular Name: (Z)-2-cyano-3-[2-[(2-fluorophenyl)methoxy]-1-naphthyl]prop-2-enoic (Z)-2-cyano-3-[2-[(2-fluoropheny…
| 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) | 4.33 | 3.78 | -53.9 | 0 | 4 | -1 | 73 | 346.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
