| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 23 | Yes |
Popular Name: 2-piperazineacetamide, N-[4-(3-methylbutoxy)phenyl]-3-oxo- 2-piperazineacetamide, N-[4-(3-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) | 3.06 | 3.68 | -44.03 | 4 | 6 | 1 | 84 | 320.413 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 2.5 | -11.25 | 3 | 6 | 0 | 79 | 319.405 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
