| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 29 | Yes |
Popular Name: ethyl ethyl
| 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) | 4.68 | 8.5 | -8.25 | 1 | 6 | 0 | 64 | 412.873 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.68 | 10.52 | -35.83 | 2 | 6 | 1 | 65 | 413.881 | 5 | ↓ |
