| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 24 | Yes |
Popular Name: 1,3-dimethyl-7-phenylpyrimido[4,5-b]quinoline-2,4(1H,3H)-dione 1,3-dimethyl-7-phenylpyrimido[4,…
| 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) | 2.86 | 0.89 | -8.53 | 0 | 5 | 0 | 56 | 317.348 | 1 | ↓ |
