| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 31 | Yes |
Popular Name: N-benzyl-2-[3-keto-2,2-dimethyl-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-4-yl]acetamide N-benzyl-2-[3-keto-2,2-dimethyl-…
| 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) | 2.39 | 8.36 | -18.27 | 1 | 7 | 0 | 79 | 421.497 | 5 | ↓ |
