| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-2-(2-fluorophenoxy)acetamide N-cyclopropyl-N-[(3R)-2,5-dioxop…
| 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) | 0.56 | 2.03 | -64.94 | 0 | 6 | -1 | 82 | 305.285 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 4.56 | -21.8 | 1 | 6 | 0 | 76 | 306.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 4.66 | -23.25 | 1 | 6 | 0 | 76 | 306.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
