| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 19 | Yes |
Popular Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(5-ethyl-2-furyl)methanone 2,3-dihydro-1,4-benzoxazin-4-yl-…
| 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) | 3.00 | 6.92 | -9.2 | 0 | 4 | 0 | 43 | 257.289 | 2 | ↓ |
