| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 29 | Yes |
Popular Name: N-[(4-carbamoylphenyl)methyl]-3-methyl-6-phenyl-isoxazolo[5,4-b]pyridine-4-carboxamide N-[(4-carbamoylphenyl)methyl]-3-…
| 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) | 2.28 | 4.07 | -19.16 | 3 | 7 | 0 | 111 | 386.411 | 5 | ↓ |
