| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 23 | Yes |
Popular Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-(2,2,2-trifluoroethylamino)phenyl]propanamide 3-(2-oxopyrrolidin-1-yl)-N-[2-(2…
| 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) | 1.88 | 5.6 | -15.16 | 2 | 5 | 0 | 61 | 329.322 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
