| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 18 | 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) | 1.50 | 3.67 | -56.54 | 2 | 5 | 1 | 77 | 278.394 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.50 | 2.84 | -13.44 | 1 | 5 | 0 | 72 | 277.386 | 7 | ↓ |
