| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | 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) | 1.68 | 8.13 | -44.23 | 1 | 4 | 1 | 55 | 239.339 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.32 | -8.74 | 0 | 4 | 0 | 53 | 238.331 | 6 | ↓ |
