In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 13th, 2008 | 19 | Yes |
Popular Name: 2-bromo-N-[[4-(difluoromethoxy)phenyl]methyl]aniline 2-bromo-N-[[4-(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) | 4.57 | 7.4 | -6.05 | 1 | 2 | 0 | 21 | 328.156 | 5 | ↓ |