| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 24 | Yes |
Popular Name: 1-(4-chlorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrazole-4-carboxamide 1-(4-chlorophenyl)-N-[3-(2-oxopy…
| 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) | 1.49 | 7.13 | -16.29 | 1 | 6 | 0 | 67 | 346.818 | 6 | ↓ |
![N-[3-(2-ketopyrrolidino)propyl]-1-phenyl-pyrazole-4-carboxamide](http://zinc12.docking.org/img/rings/80269.gif)
