| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 18 | Yes |
Popular Name: (S)-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-(4-methoxyphenyl)methanamine (S)-(5-cyclopropyl-1,2,4-oxadiaz…
| 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) | 1.40 | 2.31 | -44.34 | 3 | 5 | 1 | 76 | 246.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 2.01 | -8.45 | 2 | 5 | 0 | 74 | 245.282 | 4 | ↓ |
