| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 20 | Yes |
Popular Name: (1S,2S)-2-[3-[(2-chloro-4-fluoro-phenyl)methyl]-1,2,4-oxadiazol-5-yl]cyclopropanecarboxylic (1S,2S)-2-[3-[(2-chloro-4-fluoro…
| 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) | 2.59 | 6.95 | -43.27 | 0 | 5 | -1 | 79 | 295.677 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
