| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | 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) | 2.14 | 8.76 | -13.86 | 1 | 9 | 0 | 100 | 359.386 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 8.93 | -34.96 | 2 | 9 | 1 | 105 | 360.394 | 7 | ↓ |
