| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | No |
Popular Name: 3-(chloromethyl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-benzamide 3-(chloromethyl)-N-[2-(cycloprop…
| 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) | 1.43 | 6.25 | -16.99 | 1 | 4 | 0 | 49 | 280.755 | 5 | ↓ |
![N-[2-(cyclopropylamino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/27589.gif)
