| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 23 | 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) | 5.11 | 9.92 | -29.56 | 2 | 4 | 1 | 52 | 307.373 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.11 | 9.48 | -11.57 | 1 | 4 | 0 | 51 | 306.365 | 5 | ↓ |
