In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 7th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-[(2,4-difluorophenyl)methyl]-N-methyl-furan-2-carboxamide 5-bromo-N-[(2,4-difluorophenyl)m…
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) | 3.22 | 7.63 | -9.61 | 0 | 3 | 0 | 33 | 330.128 | 3 | ↓ |