| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | No |
Popular Name: 5-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine 5-[[3-(1-amino-1-methyl-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) | 0.74 | -1.36 | -47.05 | 5 | 7 | 1 | 118 | 273.367 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.74 | -1.6 | -10.33 | 4 | 7 | 0 | 117 | 272.359 | 4 | ↓ |
