In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 28 | Yes |
Popular Name: benzamide, N-(3,4-dimethoxyphenyl)-4-(2-phenylethoxy)- benzamide, N-(3,4-dimethoxypheny…
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) | 4.34 | 9.76 | -12.55 | 1 | 5 | 0 | 57 | 377.44 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.