| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 25 | Yes |
Popular Name: N-[3-(6-acetyl-2,3-dihydro-1,4-benzoxazine-4-carbonyl)phenyl]acetamide N-[3-(6-acetyl-2,3-dihydro-1,4-b…
| 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) | 2.01 | 6.35 | -32.54 | 1 | 6 | 0 | 76 | 338.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
