| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 17 | Yes |
Popular Name: (S)-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-phenyl-methanamine (S)-(3-tert-butyl-1,2,4-oxadiazo…
| 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) | 2.70 | 3.39 | -50.76 | 3 | 4 | 1 | 67 | 232.307 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.09 | -6.33 | 2 | 4 | 0 | 65 | 231.299 | 3 | ↓ |
