| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 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) | 2.09 | 8.12 | -48.24 | 1 | 4 | 1 | 40 | 270.324 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 5.76 | -8.64 | 0 | 4 | 0 | 39 | 269.316 | 8 | ↓ |
