| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2005 | 25 | 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) | 2.99 | 5.65 | -10.7 | 2 | 7 | 0 | 127 | 339.399 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 2.1 | -42 | 2 | 7 | 1 | 126 | 340.407 | 3 | ↓ |
