| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | No |
Popular Name: (2S)-2-[2-[(2S)-2,3-dihydroxypropoxy]-2-oxo-ethyl]-2-formyloxy-butanedioic (2S)-2-[2-[(2S)-2,3-dihydroxypro…
| 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) | -2.53 | 1.33 | -133.42 | 2 | 10 | -2 | 173 | 292.196 | 11 | ↓ |
| Lo Low (pH 4.5-6) | -2.53 | -0.65 | -68.94 | 3 | 10 | -1 | 170 | 293.204 | 11 | ↓ |
