| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 23 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-(4-isopropoxyphenyl)acetamide 2-(1,2-benzoxazol-3-yl)-N-(4-iso…
| 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) | 3.75 | 7.41 | -18.75 | 1 | 5 | 0 | 64 | 310.353 | 5 | ↓ |
