| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[(3R)-2,5-dioxopyrrolidin-3-yl]-N-ethyl-2-(2-phenoxyethoxy)acetamide N-[(3R)-2,5-dioxopyrrolidin-3-yl…
| 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) | 0.34 | 1.71 | -64.34 | 0 | 7 | -1 | 91 | 319.337 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 4.26 | -22.12 | 1 | 7 | 0 | 85 | 320.345 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 4.26 | -21.94 | 1 | 7 | 0 | 85 | 320.345 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
