| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 24 | Yes |
Popular Name: 6-(2-dimethylaminoethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]acridin-11-one 6-(2-dimethylaminoethyl)-2,3-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) | 1.36 | 8.83 | -59.57 | 1 | 5 | 1 | 45 | 325.388 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.36 | 6.35 | -11.44 | 0 | 5 | 0 | 44 | 324.38 | 3 | ↓ |
