| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 27 | No |
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) | 1.76 | 7.83 | -17.39 | 0 | 7 | 0 | 76 | 374.437 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.76 | 9.99 | -48.01 | 1 | 7 | 1 | 77 | 375.445 | 7 | ↓ |
