| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2011 | 22 | Yes |
Popular Name: 2-(1,2-benzoxazol-3-yl)-N-[(2,4-dimethylphenyl)methyl]acetamide 2-(1,2-benzoxazol-3-yl)-N-[(2,4-…
| 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) | 3.48 | 8.09 | -15.39 | 1 | 4 | 0 | 55 | 294.354 | 4 | ↓ |
