| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 16 | Yes |
Popular Name: C-(3-Isopropyl-[1,2,4]oxadiazol-5-yl)-C-phenyl-methylamine C-(3-Isopropyl-[1,2,4]oxadiazol-…
| 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) | 2.04 | 2.85 | -50.94 | 3 | 4 | 1 | 67 | 218.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 2.54 | -6.28 | 2 | 4 | 0 | 65 | 217.272 | 3 | ↓ |
