| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 19 | Yes |
Popular Name: N-(7-amino-3-oxo-4H-1,4-benzoxazin-6-yl)-3-methyl-butanamide N-(7-amino-3-oxo-4H-1,4-benzoxaz…
| 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) | 1.21 | 0.93 | -12.72 | 4 | 6 | 0 | 93 | 263.297 | 3 | ↓ |
