| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | No |
| 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) | 3.42 | 10.14 | -16.96 | 2 | 4 | 0 | 58 | 432.586 | 8 | ↓ |
![6-benzyl-N-[2-(benzylthio)ethyl]-5-keto-thiomorpholine-3-carboxamide](http://zinc12.docking.org/img/rings/147584.gif)
