| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 29 | Yes |
Popular Name: 4-(2-oxopyrrolidin-1-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]benzamide 4-(2-oxopyrrolidin-1-yl)-N-[2-pr…
| 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) | 3.95 | 9.77 | -13.92 | 1 | 5 | 0 | 59 | 406.404 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
