| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 25 | Yes |
Popular Name: N-[(1R)-2-(butylamino)-1-cyclohexyl-2-oxo-ethyl]-4-fluoro-N-methyl-benzamide N-[(1R)-2-(butylamino)-1-cyclohe…
| 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) | 3.89 | 9.98 | -7.9 | 1 | 4 | 0 | 49 | 348.462 | 7 | ↓ |
