| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: 1-phenyl-2-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamine 1-phenyl-2-(3-phenyl-1,2,4-oxadi…
| 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) | 1.34 | 5.62 | -50.51 | 3 | 4 | 1 | 67 | 266.324 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 5.34 | -6.05 | 2 | 4 | 0 | 65 | 265.316 | 4 | ↓ |
