| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 36 | Yes |
Popular Name: 11-methyl-1-[1-methyl-1-(11-methyldodecoxy)heptoxy]dodecane 11-methyl-1-[1-methyl-1-(11-meth…
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| 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) | 10.03 | 24.16 | -1.03 | 0 | 2 | 0 | 18 | 510.932 | 29 | ↓ |
