| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 23 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl-methyl-amino)-N-(4-methylthiazol-2-yl)acetamide 2-(2,3-dihydro-1,4-benzodioxin-6…
| 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) | 1.70 | 6.68 | -55.23 | 2 | 6 | 1 | 65 | 334.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 5.6 | -38.99 | 1 | 6 | 0 | 71 | 333.413 | 5 | ↓ |
