| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 2,4-difluoro-5-[3-(3-pyridylmethyl)-1,2,4-oxadiazol-5-yl]aniline 2,4-difluoro-5-[3-(3-pyridylmeth…
| 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) | 2.11 | 3.82 | -9.17 | 2 | 5 | 0 | 78 | 288.257 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.11 | 4.29 | -35.67 | 3 | 5 | 1 | 79 | 289.265 | 3 | ↓ |
