| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 31 | Yes |
Popular Name: (2R)-2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)-N-piperonyl-butyramide (2R)-2-(6-tert-butyl-3-keto-1,4-…
| 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) | 4.17 | 0.36 | -15.39 | 1 | 7 | 0 | 77 | 424.497 | 6 | ↓ |
