| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2011 | 24 | Yes |
Popular Name: 1-(cyclopropylmethyl)-4-[4-fluoro-3-(trifluoromethyl)phenyl]sulfonyl-piperazine 1-(cyclopropylmethyl)-4-[4-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) | 3.00 | 5.36 | -8.1 | 0 | 4 | 0 | 41 | 366.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.00 | 7.57 | -48.89 | 1 | 4 | 1 | 42 | 367.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
