| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 12 | Yes |
Popular Name: 3-[(3-methyl-1,2,4-oxadiazol-5-yl)methylamino]propanenitrile 3-[(3-methyl-1,2,4-oxadiazol-5-y…
| 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) | -0.96 | 1.21 | -60.96 | 2 | 5 | 1 | 79 | 167.192 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.96 | -0.15 | -11.6 | 1 | 5 | 0 | 75 | 166.184 | 4 | ↓ |
