| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 18 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N,5-dimethyl-thiazol-2-amine 4-(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) | 2.25 | 5.15 | -10.96 | 1 | 4 | 0 | 43 | 262.334 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | 5.53 | -30.02 | 2 | 4 | 1 | 45 | 263.342 | 2 | ↓ |
