| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 6-[[3-(1-amino-1-methyl-ethyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]pyridin-3-amine 6-[[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) | 1.17 | -0.51 | -42.73 | 5 | 6 | 1 | 105 | 266.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.17 | -0.75 | -8.64 | 4 | 6 | 0 | 104 | 265.342 | 4 | ↓ |
