| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 6-bromo-N-[(2-ethylthiazol-5-yl)methyl]-2,3-dihydro-1,4-benzodioxin-7-amine 6-bromo-N-[(2-ethylthiazol-5-yl)…
| 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) | 2.90 | 5.72 | -7.23 | 1 | 4 | 0 | 43 | 355.257 | 4 | ↓ |
