In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 20th, 2007 | 26 | Yes |
Popular Name: 3-bromo-N-[[2-(difluoromethoxy)phenyl]methyl]-4-ethoxy-5-methoxy-benzamide 3-bromo-N-[[2-(difluoromethoxy)p…
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) | 4.05 | 7.18 | -9.98 | 1 | 5 | 0 | 57 | 430.245 | 8 | ↓ |