| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
2-(pyridin-4-yl)-1,3-benzoxazole-5-carboxylic acid
| 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) | 2.25 | 3.1 | -48.39 | 0 | 5 | -1 | 79 | 239.21 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.25 | 3.54 | -78.97 | 1 | 5 | 0 | 80 | 240.218 | 2 | ↓ |
