| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: 2-piperazineacetamide, N-[4-(2-methoxyethoxy)phenyl]-3-oxo- 2-piperazineacetamide, N-[4-(2-m…
| 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) | 1.30 | 0.84 | -46.16 | 4 | 7 | 1 | 93 | 308.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | -0.43 | -11.83 | 3 | 7 | 0 | 89 | 307.35 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
