| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: N-[(1R)-1-methyl-2-(2-oxopyrrolidin-1-yl)ethyl]-1H-pyrazole-4-carboxamide N-[(1R)-1-methyl-2-(2-oxopyrroli…
| 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) | -0.48 | 2.37 | -11.52 | 2 | 6 | 0 | 78 | 236.275 | 4 | ↓ |
