| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-2-(6-methylbenzofuran-3-yl)acetamide N-(cyanomethyl)-N-cyclopropyl-2-…
| 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) | 2.30 | 8.61 | -15.6 | 0 | 4 | 0 | 57 | 268.316 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
