| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 18 | No |
Popular Name: 1-[4-(2-bromoallyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethanone 1-[4-(2-bromoallyl)piperazin-1-y…
| 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) | 1.10 | 5.82 | -37.21 | 1 | 4 | 1 | 28 | 317.251 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.10 | 3.45 | -8.34 | 0 | 4 | 0 | 27 | 316.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
