| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 34 | Yes |
Popular Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-phenacyl-1,4-benzoxazin-3-one 6-(3,4-dihydro-2H-quinoline-1-ca…
| 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) | 4.81 | 13.04 | -19.62 | 0 | 6 | 0 | 67 | 454.526 | 4 | ↓ |
