| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: N-cyclopropyl-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-[(1R)-1,2-dimethylpropyl]amino]acetamide N-cyclopropyl-2-[[2-(cyclopropyl…
| 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) | 1.74 | 5.06 | -43.25 | 3 | 5 | 1 | 63 | 282.408 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 2.81 | -17.02 | 2 | 5 | 0 | 61 | 281.4 | 8 | ↓ |
![N-cyclopropyl-2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]acetamide](http://zinc12.docking.org/img/rings/526050.gif)
