| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: N-[3-(3-acetylphenyl)-2,4-dihydro-1,3-benzoxazin-6-yl]acetamide N-[3-(3-acetylphenyl)-2,4-dihydr…
| 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) | 2.37 | -2.52 | -16.21 | 1 | 5 | 0 | 58 | 310.353 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
