| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 32 | Yes |
Popular Name: N-(1-adamantyl)-3-(1,3-benzodioxol-5-yl)-6-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-(1-adamantyl)-3-(1,3-benzodiox…
| 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) | 4.88 | 7.09 | -14.16 | 1 | 7 | 0 | 86 | 431.492 | 3 | ↓ |
