| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 33 | Yes |
Popular Name: [(1R)-1-methyl-2-[(3-morpholinosulfonylphenyl)amino]-2-oxo-ethyl] [(1R)-1-methyl-2-[(3-morpholinos…
| 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) | 1.92 | 5.47 | -18.57 | 1 | 10 | 0 | 120 | 476.507 | 7 | ↓ |
![2,3-dihydro-1,4-benzodioxine-6-carboxylic Acid [2-keto-2-(3-morpholinosulfonylanilino)ethyl] Ester](http://zinc12.docking.org/img/rings/235994.gif)
