| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 3-[4,6-dimethyl-2-oxo-1-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]pyrimidin-5-yl]propanoic 3-[4,6-dimethyl-2-oxo-1-[2-[(2S)…
| 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) | 0.90 | 6.03 | -50.76 | 0 | 6 | -1 | 84 | 293.343 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 7.13 | -46.45 | 1 | 6 | 0 | 86 | 294.351 | 6 | ↓ |
