| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 19 | No |
Popular Name: 1-[(2R,3R,4R)-3,4-bis(hydroxymethyl)oxetan-2-yl]-5-[(E)-2-bromovinyl]pyrimidine-2,4-dione 1-[(2R,3R,4R)-3,4-bis(hydroxymet…
| 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) | -0.83 | -3.82 | -10.18 | 3 | 7 | 0 | 105 | 333.138 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.37 | -6.48 | -45.94 | 2 | 7 | -1 | 108 | 332.13 | 4 | ↓ |
