| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 25 | No |
Popular Name: [(2R,3R,4S,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl [(2R,3R,4S,5R)-5-(4-amino-2-oxo-…
| 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) | -3.60 | -4.08 | -282.34 | 4 | 14 | -3 | 232 | 400.153 | 6 | ↓ |
| Mid Mid (pH 6-8) | -3.60 | -5.24 | -160.68 | 5 | 14 | -2 | 230 | 401.161 | 6 | ↓ |
