| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 16 | No |
Popular Name: 2-chloro-N-[1-(2-methoxyacetyl)-4-piperidyl]acetamide 2-chloro-N-[1-(2-methoxyacetyl)-…
| 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) | -0.25 | 2.83 | -18.9 | 1 | 5 | 0 | 59 | 248.71 | 4 | ↓ |
