| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 3-[4,6-dimethyl-2-oxo-1-[[(2S)-tetrahydropyran-2-yl]methyl]pyrimidin-5-yl]propanoic 3-[4,6-dimethyl-2-oxo-1-[[(2S)-t…
| 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) | 1.14 | 6.05 | -51.59 | 0 | 6 | -1 | 84 | 293.343 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.14 | 7.15 | -46.7 | 1 | 6 | 0 | 86 | 294.351 | 5 | ↓ |
