| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: 5-bromo-2-fluoro-N-[(1R)-1-(4-nitrophenyl)ethyl]aniline 5-bromo-2-fluoro-N-[(1R)-1-(4-ni…
| 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) | 4.61 | 9.25 | -7.47 | 1 | 4 | 0 | 58 | 339.164 | 4 | ↓ |
