| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 2-(methylamino)-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide 2-(methylamino)-N-(2-oxo-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) | 0.93 | 2.04 | -50.03 | 4 | 5 | 1 | 75 | 234.279 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 0.62 | -11.83 | 3 | 5 | 0 | 70 | 233.271 | 3 | ↓ |
