| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 28 | No |
Popular Name: N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]-4-methyl-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) | 3.40 | 8.91 | -20.86 | 1 | 8 | 0 | 106 | 397.412 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 8.01 | -46.45 | 0 | 8 | -1 | 113 | 396.404 | 4 | ↓ |
