| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 20 | Yes |
Popular Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-1-isopropyl-2,5-dimethyl-pyrrole-3-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) | 1.20 | 4.71 | -10.55 | 2 | 5 | 0 | 63 | 277.368 | 5 | ↓ |
![N-[2-(cyclopropylamino)-2-keto-ethyl]-1H-pyrrole-3-carboxamide](http://zinc12.docking.org/img/rings/466718.gif)
