| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 26 | Yes |
Popular Name: N-(4-acetyl-2,3-dihydro-1,4-benzoxazin-6-yl)-4-phenoxy-butanamide N-(4-acetyl-2,3-dihydro-1,4-benz…
| 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) | 2.65 | 7.39 | -18.84 | 1 | 6 | 0 | 68 | 354.406 | 6 | ↓ |
