| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 18 | No |
Popular Name: N,N-dimethyl-2-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-acetamide N,N-dimethyl-2-(8-methyl-3,4-dih…
| 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) | 1.18 | 5.5 | -11.61 | 0 | 4 | 0 | 41 | 246.31 | 1 | ↓ |
