| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 27 | Yes |
Popular Name: 3-methyl-6-phenyl-N-[(1S)-1-phenylethyl]isoxazolo[5,4-b]pyridine-4-carboxamide 3-methyl-6-phenyl-N-[(1S)-1-phen…
| 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) | 4.02 | 8.11 | -12.11 | 1 | 5 | 0 | 68 | 357.413 | 4 | ↓ |
