| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2004 | 32 | Yes |
Popular Name: N-[(1S)-1-(4-butoxyphenyl)ethyl]-2-(6-tert-butyl-3-keto-1,4-benzoxazin-4-yl)acetamide N-[(1S)-1-(4-butoxyphenyl)ethyl]…
| 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) | 5.97 | 11.05 | -16.18 | 1 | 6 | 0 | 68 | 438.568 | 9 | ↓ |
