| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2009 | 29 | Yes |
Popular Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzamide 4-[(2-oxopyrrolidin-1-yl)methyl]…
| 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) | 2.11 | 10.35 | -24.32 | 1 | 6 | 0 | 67 | 388.471 | 7 | ↓ |
