| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 35 | No |
Popular Name: 2-[hydroxy-[(2S)-2-hydroxy-3-trityloxy-propoxy]phosphoryl]oxyethyl-trimethyl-ammonium 2-[hydroxy-[(2S)-2-hydroxy-3-tri…
| 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) | -0.48 | 13.35 | -50.26 | 1 | 7 | 0 | 88 | 499.544 | 13 | ↓ |
