| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: N-ethyl-1-(2-piperazin-1-ylacetyl)piperidine-4-carboxamide N-ethyl-1-(2-piperazin-1-ylacety…
| 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) | -0.75 | 1.45 | -47 | 3 | 6 | 1 | 69 | 283.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.75 | 0.08 | -13.2 | 2 | 6 | 0 | 65 | 282.388 | 4 | ↓ |
