| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2010 | 18 | 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) | 2.88 | 6.13 | -5.84 | 2 | 4 | 0 | 65 | 264.712 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 6.45 | -29.72 | 3 | 4 | 1 | 66 | 265.72 | 3 | ↓ |
