| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | 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) | 3.15 | 10.98 | -11.85 | 0 | 4 | 0 | 47 | 351.446 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 13.26 | -58.04 | 1 | 4 | 1 | 48 | 352.454 | 7 | ↓ |
