| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 19 | Yes |
Popular Name: 2-bromo-4-[[[(2S)-1,4-dioxan-2-yl]methylamino]methyl]-6-methoxy-phenol 2-bromo-4-[[[(2S)-1,4-dioxan-2-y…
| 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) | 1.43 | 2.33 | -49.92 | 3 | 5 | 1 | 65 | 333.202 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 3.25 | -64.33 | 2 | 5 | 0 | 67 | 332.194 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 0.97 | -7.47 | 2 | 5 | 0 | 60 | 332.194 | 5 | ↓ |
