| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 18 | No |
Popular Name: 2-[cyclopropyl-[[2-(trifluoromethyl)phenyl]methyl]amino]acetonitrile 2-[cyclopropyl-[[2-(trifluoromet…
| 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) | 2.74 | 7.61 | -9.05 | 0 | 2 | 0 | 27 | 254.255 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
