| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2010 | 24 | No |
Popular Name: N-ethyl-2-[[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide N-ethyl-2-[[2-[4-(2-fluorophenyl…
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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) | 1.38 | 6.95 | -48.32 | 2 | 6 | 1 | 57 | 337.419 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.38 | 4.75 | -18.33 | 1 | 6 | 0 | 56 | 336.411 | 6 | ↓ |
