| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 27 | Yes |
Popular Name: 4-(3,3-dimethylbutyl)-N-[3-fluoro-4-(2-methoxyethoxy)phenyl]piperazine-1-carboxamide 4-(3,3-dimethylbutyl)-N-[3-fluor…
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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) | 3.59 | 8.74 | -52.05 | 2 | 6 | 1 | 55 | 382.5 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 6.53 | -11.14 | 1 | 6 | 0 | 54 | 381.492 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
