| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 31 | Yes |
Popular Name: N-tert-butyl-N-[(1S)-1-cyclohexyl-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]benzamide N-tert-butyl-N-[(1S)-1-cyclohexy…
| 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) | 6.25 | 12.56 | -8.34 | 1 | 4 | 0 | 49 | 428.661 | 8 | ↓ |
