| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2,3-dimethyl-benzamide N-[[(2R)-4-benzylmorpholin-2-yl]…
| 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) | 3.19 | 6.82 | -8.83 | 1 | 4 | 0 | 42 | 338.451 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 9.18 | -47.28 | 2 | 4 | 1 | 43 | 339.459 | 5 | ↓ |
![N-[(4-benzylmorpholin-2-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/13275.gif)
