| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | No |
Popular Name: 2-bromo-N-[(1S)-1-(3-chloro-4-fluoro-phenyl)ethyl]-4-nitro-aniline 2-bromo-N-[(1S)-1-(3-chloro-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) | 5.22 | 9.82 | -9.44 | 1 | 4 | 0 | 58 | 373.609 | 4 | ↓ |
