| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 18 | No |
Popular Name: 4-bromo-N-[(1R,2S)-2-methylcyclohexyl]-2-nitro-aniline 4-bromo-N-[(1R,2S)-2-methylcyclo…
| 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) | 5.30 | 9.25 | -5.22 | 1 | 4 | 0 | 58 | 313.195 | 3 | ↓ |
