In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 29th, 2009 | 27 | Yes |
Popular Name: 3-bromo-2,5-dimethoxy-N-methyl-N-[[2-(trifluoromethoxy)phenyl]methyl]benzamide 3-bromo-2,5-dimethoxy-N-methyl-N…
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) | 4.55 | 8.38 | -8.27 | 0 | 5 | 0 | 48 | 448.235 | 7 | ↓ |