| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-amino-N-[2-[cyclopropyl(2-methoxyethyl)amino]-2-oxo-ethyl]benzamide 4-amino-N-[2-[cyclopropyl(2-meth…
| 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) | -0.09 | 3.18 | -11.85 | 3 | 6 | 0 | 85 | 291.351 | 7 | ↓ |
![N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27589.gif)
