| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 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) | 1.48 | 8.47 | -17.1 | 1 | 7 | 0 | 90 | 371.418 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 7.14 | -58.72 | 0 | 7 | -1 | 97 | 370.41 | 5 | ↓ |
