| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | No |
Popular Name: 2-bromo-4-[[[(3S)-1,1-dioxothiolan-3-yl]methylamino]methyl]-6-methoxy-phenol 2-bromo-4-[[[(3S)-1,1-dioxothiol…
| 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) | 1.70 | 1.71 | -73.93 | 3 | 5 | 1 | 80 | 365.269 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 2.62 | -84.49 | 2 | 5 | 0 | 83 | 364.261 | 5 | ↓ |
