| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 16 | Yes |
Popular Name: 4-chloro-2-fluoro-N-[(1R,3S)-3-methylcyclohexyl]aniline 4-chloro-2-fluoro-N-[(1R,3S)-3-m…
| 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) | 5.14 | 7.9 | -1.96 | 1 | 1 | 0 | 12 | 241.737 | 2 | ↓ |
