| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2011 | 23 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-2-(4-fluorophenyl)ethanone 1-(4-benzylpiperazin-1-yl)-2-(4-…
| 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) | 2.92 | 8.71 | -10.79 | 0 | 3 | 0 | 24 | 312.388 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 10.92 | -52.11 | 1 | 3 | 1 | 25 | 313.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
