| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 26 | Yes |
Popular Name: N-[2-[4-[2-[acetyl(methyl)amino]acetyl]piperazin-1-yl]ethyl]-2-fluoro-benzamide N-[2-[4-[2-[acetyl(methyl)amino]…
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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) | -0.12 | 4.28 | -26.88 | 1 | 7 | 0 | 73 | 364.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.12 | 6.47 | -67.22 | 2 | 7 | 1 | 74 | 365.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
