| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[[(3R)…
| 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) | 1.74 | 3.76 | -17.97 | 1 | 5 | 0 | 64 | 260.293 | 4 | ↓ |
