| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 25 | Yes |
Popular Name: 6-ethyl-3-[(2R)-2-(4-fluorophenyl)-2-hydroxy-ethyl]-2-morpholino-pyrimidin-4-one 6-ethyl-3-[(2R)-2-(4-fluoropheny…
| 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) | 1.78 | 7.73 | -10.32 | 1 | 6 | 0 | 68 | 347.39 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
