| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 25 | No |
Popular Name: 2-fluoro-N-[2-[4-[(Z)-2-methylpent-2-enoyl]piperazin-1-yl]ethyl]benzamide 2-fluoro-N-[2-[4-[(Z)-2-methylpe…
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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) | 2.43 | 6.12 | -20.23 | 1 | 5 | 0 | 53 | 347.434 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.43 | 8.33 | -60.94 | 2 | 5 | 1 | 54 | 348.442 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
