| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 23 | Yes |
Popular Name: 3,4-diethoxy-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzamide 3,4-diethoxy-N-(2-oxo-2-pyrrolid…
| 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) | 1.28 | 5.54 | -11.68 | 1 | 6 | 0 | 68 | 320.389 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
