| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: 2-(1,3-benzoxazol-2-yl)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)ethanone 2-(1,3-benzoxazol-2-yl)-1-(5,6-d…
| 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) | 3.85 | 6.85 | -14.77 | 0 | 3 | 0 | 43 | 283.352 | 3 | ↓ |
