| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | 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) | 3.73 | 7.4 | -4.98 | 2 | 4 | 0 | 56 | 264.369 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.73 | 7.73 | -25.05 | 3 | 4 | 0 | 57 | 265.377 | 7 | ↓ |
