| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 3rd, 2011 | 20 | No |
Popular Name: N-benzyl-N-(cyanomethyl)-2,5-dimethyl-furan-3-carboxamide N-benzyl-N-(cyanomethyl)-2,5-dim…
| 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) | 1.48 | 8.61 | -11.02 | 0 | 4 | 0 | 57 | 268.316 | 4 | ↓ |
