| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 30 | Yes |
Popular Name: benzamide, N-[3-(acetylamino)-4-methylphenyl]-2-(2-phenoxyethoxy)- benzamide, N-[3-(acetylamino)-4-…
| 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) | 4.66 | 10.44 | -20.9 | 2 | 6 | 0 | 77 | 404.466 | 8 | ↓ |
