| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 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) | -0.16 | 1.03 | -57.03 | 4 | 5 | 1 | 83 | 203.262 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.16 | 0.71 | -11.19 | 3 | 5 | 0 | 81 | 202.254 | 6 | ↓ |
