| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 47 | No |
Popular Name: 3-[Aminoethylphosphoryl]-[1,2-Di-Palmitoyl]-Sn-Glycerol 3-[Aminoethylphosphoryl]-[1,2-Di…
| 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) | 9.65 | 24.99 | -65.74 | 3 | 9 | 0 | 139 | 691.972 | 39 | ↓ |
| Hi High (pH 8-9.5) | 9.65 | 24.57 | -51.04 | 2 | 9 | -1 | 137 | 690.964 | 39 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| ALOGPS_SOLUBILITY | 9.45e-05 g/l | DrugBank-experimental |
No pre-computed analogs available. Try a structural similarity search.