| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 12 | Yes |
Popular Name: 2-methyl-4-(3-methyl-1,2,4-oxadiazol-5-yl)butan-2-amine 2-methyl-4-(3-methyl-1,2,4-oxadi…
| 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) | 0.69 | 0.68 | -48.67 | 3 | 4 | 1 | 67 | 170.236 | 3 | ↓ |
