| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 39 | No |
Popular Name: decanoyloxymethyl decanoyloxymethyl
| 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) | 4.01 | 17.73 | -58.19 | 1 | 9 | 1 | 92 | 546.66 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.01 | 15.39 | -19.89 | 0 | 9 | 0 | 90 | 545.652 | 14 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
