| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 26 | Yes |
Popular Name: N-(2-cyanoethyl)-N-(2-furylmethyl)-2-(4-phenylpiperazin-1-yl)-acetamide 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) | 1.40 | 1.49 | -53.28 | 1 | 6 | 1 | 64 | 353.446 | 7 | ↓ |
