| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 32 | Yes |
Popular Name: bis[(1S)-2-[(1R)-2-butoxy-1-methyl-ethoxy]-1-methyl-ethyl] bis[(1S)-2-[(1R)-2-butoxy-1-meth…
| 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) | 4.23 | 12.98 | -10.94 | 0 | 8 | 0 | 90 | 462.624 | 23 | ↓ |
