| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 16 | Yes |
Popular Name: 3-[(5S)-5-tert-butyl-2-oxo-azepan-1-yl]propanenitrile 3-[(5S)-5-tert-butyl-2-oxo-azepa…
None
| 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) | 1.87 | 7.1 | -11.11 | 0 | 3 | 0 | 44 | 222.332 | 3 | ↓ |
