| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 26 | Yes |
Popular Name: N-[(1R)-1-cyclohexyl-2-oxo-2-(1,1,3,3-tetramethylbutylamino)ethyl]-N-methyl-pentanamide N-[(1R)-1-cyclohexyl-2-oxo-2-(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) | 5.77 | 12.72 | -6.97 | 1 | 4 | 0 | 49 | 366.59 | 9 | ↓ |
