| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 16 | Yes |
Popular Name: 5-bromo-N-[(1R)-1-cyanoethyl]-2-fluoro-N-methyl-benzamide 5-bromo-N-[(1R)-1-cyanoethyl]-2-…
| 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) | 1.92 | 6.23 | -9.28 | 0 | 3 | 0 | 44 | 285.116 | 2 | ↓ |
