In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 32 | Yes |
Popular Name: 2-[4-[2-[[5-chloro-2-(4-ethoxyphenoxy)phenyl]amino]-2-oxo-ethoxy]phenyl]acetic 2-[4-[2-[[5-chloro-2-(4-ethoxyph…
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) | 5.01 | 11.09 | -54.21 | 1 | 7 | -1 | 97 | 454.886 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.