| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 19 | No |
Popular Name: 5-[3-(3-fluoro-4-methyl-phenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 5-[3-(3-fluoro-4-methyl-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) | 3.13 | 4.75 | -8.4 | 1 | 4 | 0 | 63 | 275.308 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 4.47 | -10.14 | 2 | 4 | 0 | 65 | 275.308 | 2 | ↓ |
