| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2010 | 28 | Yes |
Popular Name: N,3-dimethyl-6-phenyl-N-[(1S)-1-phenylethyl]isoxazolo[5,4-b]pyridine-4-carboxamide N,3-dimethyl-6-phenyl-N-[(1S)-1-…
| 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) | 3.80 | 9.28 | -12.99 | 0 | 5 | 0 | 59 | 371.44 | 4 | ↓ |
