| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2011 | 16 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(2-furylmethyl)-2-methyl-propanamide N-(2-cyanoethyl)-N-(2-furylmethy…
| 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) | 0.90 | 6.47 | -14.79 | 0 | 4 | 0 | 57 | 220.272 | 5 | ↓ |
