| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | Yes |
Popular Name: 6-ethoxy-1-methyl-3-(methylaminomethyl)quinolin-2-one 6-ethoxy-1-methyl-3-(methylamino…
| 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) | 1.57 | 5.39 | -40.06 | 2 | 4 | 1 | 48 | 247.318 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 3.95 | -10.69 | 1 | 4 | 0 | 43 | 246.31 | 4 | ↓ |
