In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 22 | Yes |
Popular Name: N-(2-bromo-4,6-difluoro-phenyl)-4-tert-butyl-benzamide N-(2-bromo-4,6-difluoro-phenyl)-…
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) | 5.53 | 2.62 | -7.41 | 1 | 2 | 0 | 29 | 368.221 | 3 | ↓ |