| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (2R)-2-amino-N-[2-[cyclohexyl(methyl)amino]-2-oxo-ethyl]-2-cyclopropyl-N-methyl-propanamide (2R)-2-amino-N-[2-[cyclohexyl(me…
| 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) | 1.63 | 5.35 | -43.07 | 3 | 5 | 1 | 68 | 296.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.63 | 5.09 | -13.68 | 2 | 5 | 0 | 67 | 295.427 | 5 | ↓ |
![N-cyclohexyl-2-[(2-cyclopropylacetyl)amino]acetamide](http://zinc12.docking.org/img/rings/578431.gif)
