| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2011 | 23 | Yes |
Popular Name: N-[[5-(2-furyl)-1,2,4-oxadiazol-3-yl]methyl]-9-azaspiro[5.5]undecan-3-amine N-[[5-(2-furyl)-1,2,4-oxadiazol-…
| 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) | 1.25 | 4.14 | -94.98 | 4 | 6 | 2 | 85 | 318.421 | 4 | ↓ |
