| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 2-(cyclopropylmethoxy)-N-(3-oxoisoindolin-5-yl)acetamide 2-(cyclopropylmethoxy)-N-(3-oxoi…
| 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) | 0.73 | 3.51 | -16.16 | 2 | 5 | 0 | 67 | 260.293 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
