| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 40 | No |
Popular Name: N-benzyl-3-keto-2,2-dimethyl-4-phenacyl-N-phenethyl-1,4-benzoxazine-6-carboxamide N-benzyl-3-keto-2,2-dimethyl-4-p…
| 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) | 5.33 | 2.58 | -18.31 | 0 | 6 | 0 | 66 | 532.64 | 9 | ↓ |
