| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 32 | Yes |
Popular Name: [(1R)-2-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[[(1S,2R,3R)-2,3-dimethy…
| 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) | 2.19 | 5.82 | -19.04 | 2 | 9 | 0 | 120 | 468.572 | 9 | ↓ |
![3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propionic Acid [2-(cyclohexylamino)-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/238216.gif)
