| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 31 | Yes |
Popular Name: 2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-homoveratryl-acetamide 2-(6-tert-butyl-3-keto-1,4-benzo…
| 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) | 3.97 | 0.59 | -20.14 | 1 | 7 | 0 | 77 | 426.513 | 8 | ↓ |
