| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 18 | No |
Popular Name: 8-(chloromethyl)-6-methyl-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-7-one 8-(chloromethyl)-6-methyl-2,3-di…
| 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) | 1.66 | 5.62 | -8.1 | 0 | 4 | 0 | 40 | 265.696 | 1 | ↓ |
