| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2008 | 34 | Yes |
Popular Name: 3,4,5-triethoxy-N-[(2R)-4-isobutyl-2-methyl-3-oxo-1,4-benzoxazin-7-yl]benzamide 3,4,5-triethoxy-N-[(2R)-4-isobut…
| 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) | 4.34 | 10.29 | -17.46 | 1 | 8 | 0 | 86 | 470.566 | 10 | ↓ |
