| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 17 | Yes |
Popular Name: 2,3,4-trifluoro-N-[(1R,3R)-3-methylcyclohexyl]aniline 2,3,4-trifluoro-N-[(1R,3R)-3-met…
| 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) | 4.72 | 7.82 | -5.24 | 1 | 1 | 0 | 12 | 243.272 | 2 | ↓ |
