| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 15 | Yes |
Popular Name: 5-bromo-1-[(2S)-2-hydroxy-3-methoxy-propyl]pyrimidine-2,4-dione 5-bromo-1-[(2S)-2-hydroxy-3-meth…
| 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) | -0.53 | -0.4 | -14.51 | 2 | 6 | 0 | 84 | 279.09 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | -3.11 | -51.76 | 1 | 6 | -1 | 87 | 278.082 | 4 | ↓ |
