| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: 2,6-dibromo-N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-4-methyl-aniline 2,6-dibromo-N-[(1S)-1-(3-chloro-…
| 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) | 6.45 | 10.29 | -3.61 | 1 | 1 | 0 | 12 | 421.535 | 3 | ↓ |
