In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 30 | Yes |
Popular Name: benzamide, N-[2-(2-ethoxyethoxy)phenyl]-4-(2-phenylethoxy)- benzamide, N-[2-(2-ethoxyethoxy)…
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) | 4.96 | 0.31 | -10.73 | 1 | 5 | 0 | 56 | 405.494 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.