| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 28 | Yes |
Popular Name: N-allyl-3-methyl-6-phenyl-N-(2-thienylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide N-allyl-3-methyl-6-phenyl-N-(2-t…
| 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) | 3.78 | 9.72 | -11.9 | 0 | 5 | 0 | 59 | 389.48 | 6 | ↓ |
