| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 27 | No |
Popular Name: 2-(2-fluorophenyl)-1-[4-[2-(4-nitrophenyl)ethyl]piperazin-1-yl]ethanone 2-(2-fluorophenyl)-1-[4-[2-(4-ni…
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| 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) | 3.24 | 12.47 | -65.65 | 1 | 6 | 1 | 71 | 372.42 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.24 | 10.26 | -15.83 | 0 | 6 | 0 | 69 | 371.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
