| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 16 | Yes |
Popular Name: C-Phenyl-C-(3-propyl-[1,2,4]oxadiazol-5-yl)-methylamine C-Phenyl-C-(3-propyl-[1,2,4]oxad…
| 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) | 2.06 | 3.04 | -47.52 | 3 | 4 | 1 | 67 | 218.28 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.06 | 2.73 | -5.95 | 2 | 4 | 0 | 65 | 217.272 | 4 | ↓ |
