| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 12 | Yes |
Popular Name: 3-methyl-N-(1,2,4-oxadiazol-3-ylmethyl)butan-1-amine 3-methyl-N-(1,2,4-oxadiazol-3-yl…
| 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) | 1.01 | 1.91 | -41.32 | 2 | 4 | 1 | 56 | 170.236 | 5 | ↓ |
