In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2006 | 23 | Yes |
Popular Name: benzamide, 3-bromo-4-ethoxy-N-[3-(trifluoromethyl)phenyl]- benzamide, 3-bromo-4-ethoxy-N-[3…
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) | 4.87 | 1.98 | -14.32 | 1 | 3 | 0 | 38 | 388.183 | 5 | ↓ |