| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | Yes |
Popular Name: N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-4-phenoxy-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) | 1.76 | 4.1 | -40.75 | 0 | 6 | -1 | 82 | 349.366 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.64 | -13.56 | 1 | 6 | 0 | 76 | 350.374 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.57 | 6.05 | -9.55 | 1 | 6 | 0 | 76 | 350.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
