| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 26 | Yes |
Popular Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one 4-[2-(3,4-dihydro-2H-quinolin-1-…
| 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) | 3.40 | -2.3 | -11.73 | 1 | 5 | 0 | 52 | 349.434 | 2 | ↓ |
