| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2004 | 26 | Yes |
Popular Name: 2-(4-keto-8-methoxy-2-methyl-1-quinolyl)-N-(3-methoxyphenyl)acetamide 2-(4-keto-8-methoxy-2-methyl-1-q…
| 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) | 2.01 | 1.06 | -21.83 | 1 | 6 | 0 | 69 | 352.39 | 5 | ↓ |
