| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2009 | 25 | Yes |
Popular Name: N-(3-oxo-4H-1,4-benzoxazin-6-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide N-(3-oxo-4H-1,4-benzoxazin-6-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) | 1.63 | 3.64 | -19.15 | 2 | 7 | 0 | 86 | 340.335 | 2 | ↓ |
