| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: 2,2-dimethyl-4-phenacyl-6-(pyrrolidine-1-carbonyl)-1,4-benzoxazin-3-one 2,2-dimethyl-4-phenacyl-6-(pyrro…
| 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) | 2.53 | 0.64 | -18.23 | 0 | 6 | 0 | 66 | 392.455 | 4 | ↓ |
