In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 23rd, 2010 | 25 | Yes |
Popular Name: 2-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenoxy]acetic 2-[4-[cyclohexylidene-(4-hydroxy…
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) | 4.44 | 10.43 | -47.06 | 1 | 4 | -1 | 70 | 337.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.