| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 16th, 2007 | 10 | No |
Popular Name: O-Phospho-DL-serine O-Phospho-DL-serine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 17885-08-4 , [17885-08-4]
| 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) | -2.35 | -4.37 | -137.64 | 3 | 7 | -2 | 140 | 169.029 | 3 | ↓ |
