| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2008 | 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) | 4.47 | 9.88 | -10.07 | 1 | 5 | 0 | 68 | 348.402 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.47 | 10.15 | -33.01 | 2 | 5 | 1 | 70 | 349.41 | 5 | ↓ |
