| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2009 | 29 | Yes |
Popular Name: N-[(1S)-1-(butylcarbamoyl)-2-ethyl-butyl]-N-cyclohexyl-4-fluoro-benzamide N-[(1S)-1-(butylcarbamoyl)-2-eth…
| 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) | 5.63 | 10.75 | -7.83 | 1 | 4 | 0 | 49 | 404.57 | 10 | ↓ |
