| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: 4-bromo-1-ethyl-N-[3-(2-ketopyrrolidino)propyl]pyrazole-3-carboxamide 4-bromo-1-ethyl-N-[3-(2-ketopyrr…
| 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) | 0.96 | -2.24 | -16.92 | 1 | 6 | 0 | 67 | 343.225 | 6 | ↓ |
![N-[3-(2-ketopyrrolidino)propyl]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/233877.gif)
