In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 31 | Yes |
Popular Name: benzamide, 3-bromo-N-[2-(2-ethoxyethoxy)phenyl]-4-(2-phenylethoxy)- benzamide, 3-bromo-N-[2-(2-ethox…
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) | 5.70 | -0.36 | -11.27 | 1 | 5 | 0 | 56 | 484.39 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.