| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-2,3-dihydrobenzofuran-5-carboxamide 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) | 1.08 | 6.35 | -13.09 | 0 | 4 | 0 | 53 | 242.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
