| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 20 | Yes |
Popular Name: 7-ethyl-1,3-dimethylpyrimido[4,5-b]quinoline-2,4(1H,3H)-dione 7-ethyl-1,3-dimethylpyrimido[4,5…
| 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) | 1.98 | 0.81 | -7.59 | 0 | 5 | 0 | 56 | 269.304 | 1 | ↓ |
