| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | Yes |
Popular Name: (3S)-3-[(5S)-5-tert-butyl-2-oxo-azepan-1-yl]-4-phenyl-butanenitrile (3S)-3-[(5S)-5-tert-butyl-2-oxo-…
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) | 3.66 | 11.7 | -7.8 | 0 | 3 | 0 | 44 | 312.457 | 5 | ↓ |
