| 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) | 1.09 | 2.3 | -14.69 | 2 | 6 | 0 | 87 | 267.281 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 3.24 | -55.45 | 1 | 6 | -1 | 90 | 266.273 | 6 | ↓ |
