| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 27 | Yes |
Popular Name: 2-benzo[1,3]dioxol-5-yl-6-chloro-4-(2-chlorophenyl)-quinoline 2-benzo[1,3]dioxol-5-yl-6-chloro…
| 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) | 7.03 | 0.26 | -9.76 | 0 | 3 | 0 | 31 | 394.257 | 2 | ↓ |
