| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 16 | Yes |
Popular Name: 2-fluoro-N1-[(1S,3R)-3-methylcyclohexyl]benzene-1,4-diamine 2-fluoro-N1-[(1S,3R)-3-methylcyc…
| 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) | 3.54 | 5.25 | -3.18 | 3 | 2 | 0 | 38 | 222.307 | 2 | ↓ |
