| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2011 | 18 | Yes |
Popular Name: 2-[2-[2-[2-[(1S)-1-methylbutoxy]ethoxy]ethoxy]ethoxy]ethanol 2-[2-[2-[2-[(1S)-1-methylbutoxy]…
| 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) | 0.76 | 2.35 | -9.11 | 1 | 5 | 0 | 57 | 264.362 | 14 | ↓ |
