| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | 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) | 2.60 | 7.6 | -53.84 | 2 | 3 | 1 | 43 | 305.167 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 6.23 | -7.05 | 1 | 3 | 0 | 38 | 304.159 | 7 | ↓ |
