| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 18 | Yes |
Popular Name: 2-bromo-N-ethyl-5-fluoro-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide 2-bromo-N-ethyl-5-fluoro-N-[(1S)…
| 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) | 2.50 | 6.77 | -7.09 | 0 | 3 | 0 | 30 | 318.186 | 5 | ↓ |
