| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 22 | Yes |
Popular Name: 2-piperazineacetamide, N-[4-(diethylamino)phenyl]-3-oxo- 2-piperazineacetamide, N-[4-(die…
| 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) | 2.20 | 3.76 | -56.96 | 5 | 6 | 0 | 79 | 306.41 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.20 | 2.48 | -11.28 | 3 | 6 | 0 | 73 | 304.394 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 2.59 | -24.19 | 4 | 6 | 0 | 75 | 305.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.20 | 3.66 | -41.95 | 4 | 6 | 1 | 78 | 305.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
