| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 35 | Yes |
Popular Name: hexanoyloxymethyl hexanoyloxymethyl
| 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) | 1.99 | 14.61 | -58.34 | 1 | 9 | 1 | 92 | 490.552 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 12.27 | -20.03 | 0 | 9 | 0 | 90 | 489.544 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
