| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 24 | Yes |
Popular Name: 2-piperazineacetamide, N-[3-(hexyloxy)phenyl]-3-oxo- 2-piperazineacetamide, N-[3-(hex…
| 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) | 3.83 | 4.72 | -43.18 | 4 | 6 | 1 | 84 | 334.44 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.83 | 3.54 | -11 | 3 | 6 | 0 | 79 | 333.432 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
