| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 20 | 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) | 1.13 | 6.72 | -49.44 | 2 | 6 | 1 | 74 | 275.332 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 5.37 | -9.88 | 1 | 6 | 0 | 69 | 274.324 | 8 | ↓ |
