| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 15 | 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) | 0.37 | 5.59 | -8.47 | 0 | 4 | 0 | 53 | 210.277 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.37 | 7.7 | -49.87 | 1 | 4 | 1 | 55 | 211.285 | 8 | ↓ |
