| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (S)-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-(4-chlorophenyl)methanamine (S)-(5-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) | 3.38 | 3.86 | -45.14 | 3 | 4 | 1 | 67 | 266.752 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 3.53 | -5.58 | 2 | 4 | 0 | 65 | 265.744 | 3 | ↓ |
