In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2008 | 18 | Yes |
Popular Name: N-(2,6-Difluorophenyl)-4-fluorobenzamide N-(2,6-Difluorophenyl)-4-fluorob…
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CAS Number: 639811-17-9
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 | 6.79 | -10.48 | 1 | 2 | 0 | 29 | 251.207 | 2 | ↓ |