| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide N-(cyanomethyl)-N-cyclopropyl-3-…
| 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) | 1.43 | 7.47 | -17.47 | 0 | 5 | 0 | 74 | 272.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
