| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2010 | 17 | No |
Popular Name: 2-[4-[2-(2-furyl)-2-oxo-ethyl]piperazin-1-yl]acetonitrile 2-[4-[2-(2-furyl)-2-oxo-ethyl]pi…
| 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) | 0.42 | 2.27 | -10.48 | 0 | 5 | 0 | 60 | 233.271 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 4.47 | -42.95 | 1 | 5 | 1 | 62 | 234.279 | 4 | ↓ |
