| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-3-(trifluoromethyl)benzamide 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) | 0.87 | 2.87 | -42.6 | 0 | 5 | -1 | 73 | 325.266 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 4.55 | -10.77 | 1 | 5 | 0 | 66 | 326.274 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.69 | 4.71 | -12.33 | 1 | 5 | 0 | 66 | 326.274 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
