| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 38 | Yes |
Popular Name: N,4-dibenzyl-2,2-dimethyl-3-oxo-N-phenethyl-1,4-benzoxazine-6-carboxamide N,4-dibenzyl-2,2-dimethyl-3-oxo-…
| 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) | 5.59 | 17.04 | -12.47 | 0 | 5 | 0 | 50 | 504.63 | 8 | ↓ |
