| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | Yes |
Popular Name: N-[(1S,2S)-2-tert-butylcyclohexyl]-4-fluoro-benzamide N-[(1S,2S)-2-tert-butylcyclohexy…
| 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) | 4.77 | 9.71 | -6.57 | 1 | 2 | 0 | 29 | 277.383 | 3 | ↓ |
