| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 33 | Yes |
Popular Name: 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-2,2-dimethyl-4-(4-methylbenzyl)-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) | 5.51 | 13.64 | -14.13 | 0 | 5 | 0 | 50 | 440.543 | 3 | ↓ |
