| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[[2-(cyclopropylamino)-2-ox…
| 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) | 1.14 | 7.22 | -70.78 | 1 | 6 | -1 | 90 | 295.359 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 5.23 | -19.16 | 2 | 6 | 0 | 87 | 296.367 | 6 | ↓ |
![2-[(2-cyclohexylacetyl)amino]-N-cyclopropyl-acetamide](http://zinc12.docking.org/img/rings/64509.gif)
