| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | Yes |
Popular Name: 2-[2-[2-[2-[(2S)-2-methylbutanoyl]oxyethoxy]ethoxy]ethoxy]ethyl 2-[2-[2-[2-[(2S)-2-methylbutanoy…
| 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) | 2.49 | 9.32 | -13.17 | 0 | 7 | 0 | 80 | 362.463 | 18 | ↓ |
