| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2010 | 15 | Yes |
Popular Name: N-[(1S)-1-cyanoethyl]-N,2,5-trimethyl-furan-3-carboxamide N-[(1S)-1-cyanoethyl]-N,2,5-trim…
| 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) | 0.41 | 5.26 | -9.31 | 0 | 4 | 0 | 57 | 206.245 | 2 | ↓ |
