| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-1H-indole-4-carboxamide N-[2-(cyclopropylamino)-2-oxo-et…
| 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) | 1.05 | 5.01 | -20.39 | 2 | 5 | 0 | 65 | 271.32 | 4 | ↓ |
![N-[2-(cyclopropylamino)-2-keto-ethyl]-1H-indole-4-carboxamide](http://zinc12.docking.org/img/rings/81334.gif)
