| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 19 | Yes |
Popular Name: N-butyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide N-butyl-2-[5-methyl-2-(2-thienyl…
| 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) | 3.11 | 3.9 | -17.28 | 1 | 4 | 0 | 55 | 278.377 | 6 | ↓ |
