In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 29th, 2006 | 19 | Yes |
Popular Name: 2-bromo-4-fluoro-N-[(4-fluorophenyl)methyl]benzamide 2-bromo-4-fluoro-N-[(4-fluorophe…
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) | 3.59 | 0.45 | -8.21 | 1 | 2 | 0 | 29 | 326.14 | 3 | ↓ |