| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 36 | No |
Popular Name: dimethyl-morpholino-[(4-nitrophenyl)methylsulfanyl]BLAH dimethyl-morpholino-[(4-nitrophe…
| 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) | 6.02 | 14.14 | -12.31 | 0 | 8 | 0 | 97 | 521.668 | 5 | ↓ |
![4-[(benzylthio)BLAHyl]morpholine](http://zinc12.docking.org/img/rings/71340.gif)
