| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propyl-1,3-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) | 2.91 | 6.21 | -9.35 | 1 | 4 | 0 | 43 | 276.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.91 | 6.56 | -29.69 | 2 | 4 | 1 | 45 | 277.369 | 4 | ↓ |
