| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 29 | Yes |
Popular Name: 4-isobutoxy-N-(3-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide 4-isobutoxy-N-(3-oxazolo[4,5-b]p…
| 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) | 4.79 | 8.24 | -24.2 | 1 | 6 | 0 | 77 | 387.439 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.79 | 8.51 | -40.5 | 2 | 6 | 1 | 79 | 388.447 | 6 | ↓ |
