| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 30 | Yes |
Popular Name: 1-[4-(3,4,5-triethoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone 1-[4-(3,4,5-triethoxybenzoyl)-2,…
| 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) | 3.58 | 9.22 | -19.94 | 0 | 7 | 0 | 74 | 413.47 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
