| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | 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) | 1.07 | 4.89 | -8.76 | 0 | 4 | 0 | 53 | 198.266 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.07 | 6.93 | -52.13 | 1 | 4 | 1 | 55 | 199.274 | 7 | ↓ |
