| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2008 | 30 | No |
Popular Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-ethoxy-3-nitro-benzamide N-[4-(2,3-dihydro-1,4-benzodioxi…
| 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) | 3.38 | 9.42 | -21.05 | 1 | 9 | 0 | 116 | 427.438 | 6 | ↓ |
