| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2013 | 46 | No |
Popular Name: PS(14:0/14:0) PS(14:0/14:0)
| 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) | 8.02 | 22.53 | -74.01 | 3 | 11 | -1 | 179 | 678.865 | 36 | ↓ |
| Hi High (pH 8-9.5) | 8.02 | 22.23 | -108.78 | 2 | 11 | -2 | 177 | 677.857 | 36 | ↓ |
No pre-computed analogs available. Try a structural similarity search.