| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: N-[3-[4-(2-furylmethyl)piperazin-1-yl]-3-oxo-propyl]acetamide N-[3-[4-(2-furylmethyl)piperazin…
| 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) | -0.37 | 2.23 | -20.46 | 1 | 6 | 0 | 66 | 279.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.37 | 4.45 | -58.9 | 2 | 6 | 1 | 67 | 280.348 | 5 | ↓ |
