| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: N-(2-cyanoethyl)-2-[4-(2-furylmethyl)piperazin-1-yl]acetamide N-(2-cyanoethyl)-2-[4-(2-furylme…
| 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) | -0.04 | 3.81 | -45.72 | 2 | 6 | 1 | 74 | 277.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 3.72 | -50.53 | 2 | 6 | 1 | 74 | 277.348 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.04 | 1.52 | -16.52 | 1 | 6 | 0 | 73 | 276.34 | 6 | ↓ |
