| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | No |
Popular Name: 3-[3-(3,4-difluorophenyl)-1,2,4-oxadiazol-5-yl]thiophen-2-amine 3-[3-(3,4-difluorophenyl)-1,2,4-…
| 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) | 2.60 | 4.88 | -12.61 | 1 | 4 | 0 | 63 | 279.271 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 3.94 | -7.66 | 2 | 4 | 0 | 65 | 279.271 | 2 | ↓ |
