| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 20 | Yes |
Popular Name: 4-(BLAHylmethyl)morpholine 4-(BLAHylmethyl)morpholine
| 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) | 2.41 | -0.79 | -40.17 | 1 | 3 | 1 | 22 | 270.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3-dihydrobenzo[e]isobenzofuran](http://zinc12.docking.org/img/rings/220946.gif)
![4-(1,3-dihydrobenzo[e]isobenzofuran-4-ylmethyl)morpholine](http://zinc12.docking.org/img/rings/220945.gif)