| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 24 | Yes |
Popular Name: 2-fluoro-N-[2-[4-(3-methoxypropanoyl)piperazin-1-yl]ethyl]benzamide 2-fluoro-N-[2-[4-(3-methoxypropa…
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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) | 0.74 | 3.34 | -19.21 | 1 | 6 | 0 | 62 | 337.395 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.74 | 5.55 | -60.48 | 2 | 6 | 1 | 63 | 338.403 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
