| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 19 | No |
Popular Name: 4-[[5-(2-amino-3-thienyl)-1,2,4-oxadiazol-3-yl]methyl]phenol 4-[[5-(2-amino-3-thienyl)-1,2,4-…
| 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) | 1.81 | 2.44 | -13.87 | 2 | 5 | 0 | 83 | 273.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 1.53 | -12.4 | 3 | 5 | 0 | 85 | 273.317 | 3 | ↓ |
