| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | Yes |
Popular Name: 2-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]acetic 2-[(3-tert-butyl-1,2,4-oxadiazol…
| 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) | -0.12 | 4.51 | -37.36 | 1 | 6 | 0 | 83 | 227.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 2.23 | -46.39 | 0 | 6 | -1 | 82 | 226.256 | 5 | ↓ |
