| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: 2,3-dihydro-1,4-benzoxazin-4-yl-(3,4,5-trifluorophenyl)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) | 3.29 | 7.15 | -8.67 | 0 | 3 | 0 | 30 | 293.244 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
