| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 20 | Yes |
Popular Name: (2S)-N-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl]-2-methyl-butanamide (2S)-N-[2-[2-[2-(2-methoxyethoxy…
| 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) | 0.42 | 2.6 | -12.67 | 1 | 6 | 0 | 66 | 291.388 | 14 | ↓ |
