| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | No |
Popular Name: N-[(1S)-1-(2-bromophenyl)ethyl]-4-fluoro-3-nitro-aniline N-[(1S)-1-(2-bromophenyl)ethyl]-…
| 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) | 4.56 | 9.11 | -8.75 | 1 | 4 | 0 | 58 | 339.164 | 4 | ↓ |
