| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 39 | Yes |
Popular Name: 3-[(6-tert-butyl-3-oxo-1,4-benzoxazin-4-yl)methyl]-N-[(1R)-1,2-diphenylethyl]benzamide 3-[(6-tert-butyl-3-oxo-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) | 6.87 | 16.78 | -22.04 | 1 | 5 | 0 | 59 | 518.657 | 8 | ↓ |
