| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2011 | 18 | Yes |
Popular Name: 3-isopropyl-8-methoxy-2,5-dimethyl-1H-quinolin-4-one 3-isopropyl-8-methoxy-2,5-dimeth…
| 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) | 3.31 | 6.94 | -10.39 | 1 | 3 | 0 | 42 | 245.322 | 2 | ↓ |
