| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 30 | Yes |
Popular Name: 3-[4-[2-(2-cyclopropyl-5-methyl-oxazol-4-yl)ethoxy]benzothiophen-7-yl]-2-propoxy-propanoic 3-[4-[2-(2-cyclopropyl-5-methyl-…
| 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) | 4.28 | -1.2 | -55.87 | 0 | 6 | -1 | 84 | 428.53 | 11 | ↓ |
