| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: 3-[1-[(1R)-1-cyclopropylethyl]-4,6-dimethyl-2-oxo-pyrimidin-5-yl]propanoic 3-[1-[(1R)-1-cyclopropylethyl]-4…
| 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) | 1.49 | 6.84 | -48.57 | 0 | 5 | -1 | 75 | 263.317 | 5 | ↓ |
