| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2011 | 19 | Yes |
Popular Name: 3-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-1,1-dimethyl-urea 3-(4-acetyl-2,3-dihydro-1,4-benz…
| 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) | 0.61 | 3.99 | -15.5 | 1 | 6 | 0 | 62 | 263.297 | 1 | ↓ |
