| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2006 | 20 | No |
Popular Name: 2-(6-amino-2-bromo-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol 2-(6-amino-2-bromo-purin-9-yl)-5…
| 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) | 0.28 | -5.62 | -13.68 | 5 | 9 | 0 | 140 | 346.141 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | -5.35 | -27.89 | 6 | 9 | 1 | 141 | 347.149 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | -9.58 | -26.74 | 6 | 9 | 1 | 141 | 347.149 | 2 | ↓ |
