| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 33 | Yes |
Popular Name: N-cyclohexyl-N-[(1S)-2-ethyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)butyl]-4-fluoro-benzamide N-cyclohexyl-N-[(1S)-2-ethyl-1-(…
| 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) | 6.98 | 13.48 | -8.33 | 1 | 4 | 0 | 49 | 460.678 | 10 | ↓ |
