In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 30 | No |
Popular Name: benzamide, 3-bromo-N-(2-methoxy-4-nitrophenyl)-4-(2-phenylethoxy)- benzamide, 3-bromo-N-(2-methoxy-…
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) | 5.37 | 11.38 | -11.64 | 1 | 7 | 0 | 93 | 471.307 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.