| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (S)-(4-ethoxyphenyl)-(5-ethyl-1,2,4-oxadiazol-3-yl)methanamine (S)-(4-ethoxyphenyl)-(5-ethyl-1,…
| 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) | 1.99 | 2.44 | -44.48 | 3 | 5 | 1 | 76 | 248.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.99 | 2.11 | -8.25 | 2 | 5 | 0 | 74 | 247.298 | 5 | ↓ |
