| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-bromo-2-fluoro-N-[(1R)-1-(4-fluorophenyl)pentyl]aniline 4-bromo-2-fluoro-N-[(1R)-1-(4-fl…
| 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) | 6.38 | 10.47 | -4.63 | 1 | 1 | 0 | 12 | 354.238 | 6 | ↓ |
