| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 20 | Yes |
Popular Name: 4-[cyclopropyl-[[2-(trifluoromethyl)phenyl]methyl]amino]butanenitrile 4-[cyclopropyl-[[2-(trifluoromet…
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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) | 2.68 | 10.66 | -44.17 | 1 | 2 | 1 | 28 | 283.317 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 9.52 | -10.06 | 0 | 2 | 0 | 27 | 282.309 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
