| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: 6-bromo-N-[(1S)-1-(4-methylthiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-7-amine 6-bromo-N-[(1S)-1-(4-methylthiaz…
| 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) | 3.39 | 5.47 | -7.46 | 1 | 4 | 0 | 43 | 355.257 | 3 | ↓ |
