In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 21st, 2011 | 26 | Yes |
Popular Name: benzamide, N-(2-bromo-4-methylphenyl)-4-(2-phenylethoxy)- benzamide, N-(2-bromo-4-methylph…
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) | 5.87 | 12 | -7.51 | 1 | 3 | 0 | 38 | 410.311 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.