| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 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) | 1.16 | 5.08 | -48.3 | 3 | 5 | 1 | 74 | 271.381 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 4.78 | -8.96 | 2 | 5 | 0 | 73 | 270.373 | 6 | ↓ |
