| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2010 | 28 | Yes |
Popular Name: 2-(7-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide 2-(7-tert-butyl-3-oxo-1,4-benzox…
| 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) | 3.95 | 7.69 | -14.82 | 1 | 6 | 0 | 68 | 382.46 | 6 | ↓ |
