| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: N-[1-(2-piperazin-1-ylacetyl)-4-piperidyl]methanesulfonamide N-[1-(2-piperazin-1-ylacetyl)-4-…
| 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) | -1.46 | -1.65 | -50.89 | 3 | 7 | 1 | 86 | 305.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.46 | -3.01 | -16.26 | 2 | 7 | 0 | 82 | 304.416 | 4 | ↓ |
