| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 13th, 2008 | 25 | 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) | 4.61 | 13.39 | -9.52 | 1 | 6 | 0 | 69 | 381.263 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.78 | 13.76 | -54.51 | 2 | 6 | 1 | 74 | 382.271 | 6 | ↓ |
