| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2010 | 25 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide N-(2,3-dimethylphenyl)-N-methyl-…
| 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) | 3.51 | 9.7 | -17.47 | 1 | 5 | 0 | 59 | 338.407 | 4 | ↓ |
