In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2008 | 19 | Yes |
Popular Name: N-(2-Bromo-4-methylphenyl)-3,5-difluorobenzamide, 97% N-(2-Bromo-4-methylphenyl)-3,5-d…
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) | 4.27 | 8.07 | -5.16 | 1 | 2 | 0 | 29 | 326.14 | 2 | ↓ |