In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 26th, 2009 | 19 | Yes |
Popular Name: 2-bromo-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-fluoro-N-methyl-benzamide 2-bromo-N-[2-(cyclopropylamino)-…
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) | 1.78 | 5.64 | -15.77 | 1 | 4 | 0 | 49 | 329.169 | 4 | ↓ |