| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 26 | Yes |
Popular Name: N-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide N-[(4R)-1-methyl-4,5,6,7-tetrahy…
| 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) | 0.46 | 7.75 | -23.06 | 1 | 6 | 0 | 67 | 352.438 | 4 | ↓ |
![2-[4-(2-ketopyrrolidino)phenyl]-N-(4,5,6,7-tetrahydro-1H-indazol-4-yl)acetamide](http://zinc12.docking.org/img/rings/146675.gif)
