| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 21 | Yes |
Popular Name: (5S)-5-tert-butyl-1-(2-phenylsulfanylethyl)azepan-2-one (5S)-5-tert-butyl-1-(2-phenylsul…
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) | 4.47 | 10.84 | -9.01 | 0 | 2 | 0 | 20 | 305.487 | 5 | ↓ |
![1-[2-(phenylthio)ethyl]azepan-2-one](http://zinc12.docking.org/img/rings/253898.gif)
