| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 21 | Yes |
Popular Name: 6-[2-(3,4-dimethylphenyl)acetyl]-3H-1,3-benzoxazol-2-one 6-[2-(3,4-dimethylphenyl)acetyl]…
| 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) | 3.30 | 7.49 | -16.64 | 1 | 4 | 0 | 63 | 281.311 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.76 | 4.87 | -50.24 | 0 | 4 | -1 | 66 | 280.303 | 3 | ↓ |
