| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: (1S)-1-phenyl-1-[3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazol-5-yl]ethanamine (1S)-1-phenyl-1-[3-(2,2,2-triflu…
| 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) | 2.55 | 2.93 | -49.98 | 3 | 4 | 1 | 67 | 272.25 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 2.72 | -6.64 | 2 | 4 | 0 | 65 | 271.242 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
