| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | 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) | 1.69 | 2.03 | -46.6 | 4 | 5 | 1 | 83 | 254.306 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.69 | 1.07 | -8.63 | 3 | 5 | 0 | 79 | 253.298 | 7 | ↓ |
