| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-2-[3-(trifluoromethyl)phenyl]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) | 1.44 | 3.16 | -55.41 | 0 | 5 | -1 | 73 | 339.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.77 | -16.4 | 1 | 5 | 0 | 66 | 340.301 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 5.69 | -16.09 | 1 | 5 | 0 | 66 | 340.301 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
