| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[(1S)-1-(2-naphthyl)ethyl]aniline 4-bromo-2-fluoro-N-[(1S)-1-(2-na…
| 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) | 5.84 | 10.8 | -4.81 | 1 | 1 | 0 | 12 | 344.227 | 3 | ↓ |
