| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 18 | Yes |
Popular Name: 4-amino-5-bromo-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-pyrimidin-2-one 4-amino-5-bromo-1-[3,4-dihydroxy…
| 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) | -0.87 | -12.21 | -15.56 | 5 | 8 | 0 | 130 | 322.115 | 2 | ↓ |
