| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: 1-[4-(2-ethoxyethyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethanone 1-[4-(2-ethoxyethyl)piperazin-1-…
| 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) | 0.35 | 4.62 | -37.32 | 1 | 5 | 1 | 37 | 270.397 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 2.25 | -8.92 | 0 | 5 | 0 | 36 | 269.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.35 | 6.91 | -92.74 | 2 | 5 | 2 | 38 | 271.405 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
