| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 30 | Yes |
Popular Name: isopropyl-methylsulfanyl-(2-morpholinoethylsulfanyl)BLAH isopropyl-methylsulfanyl-(2-morp…
| 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) | 5.62 | 9.29 | -10.14 | 0 | 5 | 0 | 51 | 460.694 | 6 | ↓ |
![4-[2-(BLAHylthio)ethyl]morpholine](http://zinc12.docking.org/img/rings/71577.gif)
