| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 25 | 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) | 3.88 | 9.89 | -10.07 | 1 | 6 | 0 | 65 | 359.813 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 10.28 | -32 | 2 | 6 | 1 | 66 | 360.821 | 7 | ↓ |
