In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 2nd, 2009 | 21 | Yes |
Popular Name: 2-bromo-N-(1-ethylpropyl)-4-fluoro-N-(2,2,2-trifluoroethyl)benzamide 2-bromo-N-(1-ethylpropyl)-4-fluo…
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) | 4.47 | 9.57 | -9.86 | 0 | 2 | 0 | 20 | 370.184 | 6 | ↓ |