| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-cyclohexylethyl]-3-fluoro-4-(1,2,4-triazol-1-yl)aniline N-[(1R)-1-cyclohexylethyl]-3-flu…
| 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) | 4.18 | 10.31 | -6.29 | 1 | 4 | 0 | 43 | 288.37 | 4 | ↓ |
