| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | 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) | 1.20 | 5.67 | -52.93 | 3 | 6 | 1 | 85 | 331.19 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.20 | 4.32 | -13.54 | 2 | 6 | 0 | 80 | 330.182 | 8 | ↓ |
