| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 5-[[(1R,2S)-2-tert-butylcyclohexyl]amino]-2-fluoro-benzamide 5-[[(1R,2S)-2-tert-butylcyclohex…
| 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) | 4.85 | 6.26 | -11.02 | 3 | 3 | 0 | 55 | 292.398 | 4 | ↓ |
