| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2009 | 32 | Yes |
Popular Name: N-[(1R)-2-ethyl-1-(1,1,3,3-tetramethylbutylcarbamoyl)butyl]-N-hexyl-benzamide N-[(1R)-2-ethyl-1-(1,1,3,3-tetra…
| 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) | 7.36 | 15.38 | -11.5 | 1 | 4 | 0 | 49 | 444.704 | 14 | ↓ |
