| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 25 | Yes |
Popular Name: N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-[2-(2-pyridyl)ethyl]benzamide N-methyl-3-[(2-oxopyrrolidin-1-y…
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| 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) | 1.04 | 9.12 | -26.06 | 0 | 5 | 0 | 54 | 337.423 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 9.47 | -45.89 | 1 | 5 | 1 | 55 | 338.431 | 6 | ↓ |
![3-[(2-ketopyrrolidino)methyl]-N-[2-(2-pyridyl)ethyl]benzamide](http://zinc12.docking.org/img/rings/24287.gif)
