In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 10th, 2008 | 26 | No |
Popular Name: (E)-2-cyano-3-[2-[(2-fluorophenyl)methoxy]-1-naphthyl]prop-2-enoic (E)-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 | 3.58 | -54.98 | 0 | 4 | -1 | 73 | 346.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.