| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (R)-[3-(3-chloro-4-fluoro-phenyl)-1,2,4-oxadiazol-5-yl]-phenyl-methanamine (R)-[3-(3-chloro-4-fluoro-phenyl…
| 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) | 3.78 | 5.28 | -52.59 | 3 | 4 | 1 | 67 | 304.732 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 4.96 | -7 | 2 | 4 | 0 | 65 | 303.724 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
